N-(cyclopentylmethyl)-1-[3-(diethylamino)-3-oxidanylidene-propyl]-3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]indole-5-carboxamide

Systemtic Name: N-(cyclopentylmethyl)-1-[3-(diethylamino)-3-oxidanylidene-propyl]-3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]indole-5-carboxamide Openeye Name: N-(cyclopentylmethyl)-1-[3-(diethylamino)-3-oxo-propyl]-3-[[2-methoxy-4-(o-tolylsulfonylcarbamoyl)phenyl]methyl]indole-5-carboxamide CAS Name: N-(cyclopentylmethyl)-1-[3-(diethylamino)-3-oxopropyl]-3-[[2-methoxy-4-[[(2-methylphenyl)sulfonylamino]-oxomethyl]phenyl]methyl]-5-indolecarboxamide IUPAC Name: N-(cyclopentylmethyl)-1-[3-(diethylamino)-3-oxopropyl]-3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]indole-5-carboxamide Traditional Name: N-(cyclopentylmethyl)-1-[3-(diethylamino)-3-keto-propyl]-3-[2-methoxy-4-(o-tolylsulfonylcarbamoyl)benzyl]indole-5-carboxamide Formula: C38H46N4O6S MolecularWeight: 686.86004

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CCN1C=C(C2=C1C=CC(=C2)C(=O)NCC3CCCC3)CC4=C(C=C(C=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5C)OC

Isomeric SMILES

CCN(CC)C(=O)CCN1C=C(C2=C1C=CC(=C2)C(=O)NCC3CCCC3)CC4=C(C=C(C=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5C)OC

InChI

InChI=1S/C38H46N4O6S/c1-5-41(6-2)36(43)19-20-42-25-31(32-22-29(17-18-33(32)42)37(44)39-24-27-12-8-9-13-27)21-28-15-16-30(23-34(28)48-4)38(45)40-49(46,47)35-14-10-7-11-26(35)3/h7,10-11,14-18,22-23,25,27H,5-6,8-9,12-13,19-21,24H2,1-4H3,(H,39,44)(H,40,45)