4-[[5-[3-(cyclopentylmethylamino)-2-methyl-3-oxidanylidene-propyl]-1-methyl-indol-3-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide

Systemtic Name: 4-[[5-[3-(cyclopentylmethylamino)-2-methyl-3-oxidanylidene-propyl]-1-methyl-indol-3-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: 4-[[5-[3-(cyclopentylmethylamino)-2-methyl-3-oxo-propyl]-1-methyl-indol-3-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide CAS Name: 4-[[5-[3-(cyclopentylmethylamino)-2-methyl-3-oxopropyl]-1-methyl-3-indolyl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: 4-[[5-[3-(cyclopentylmethylamino)-2-methyl-3-oxopropyl]-1-methylindol-3-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: 4-[[5-[3-(cyclopentylmethylamino)-3-keto-2-methyl-propyl]-1-methyl-indol-3-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide Formula: C35H41N3O5S MolecularWeight: 615.78214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)CC(C)C(=O)NCC5CCCC5)C)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)CC(C)C(=O)NCC5CCCC5)C)OC

InChI

InChI=1S/C35H41N3O5S/c1-23-9-5-8-12-33(23)44(41,42)37-35(40)28-15-14-27(32(20-28)43-4)19-29-22-38(3)31-16-13-26(18-30(29)31)17-24(2)34(39)36-21-25-10-6-7-11-25/h5,8-9,12-16,18,20,22,24-25H,6-7,10-11,17,19,21H2,1-4H3,(H,36,39)(H,37,40)