4-[[6-[2-(cyclopentylmethylamino)-2-oxidanylidene-ethyl]indol-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide

Systemtic Name: 4-[[6-[2-(cyclopentylmethylamino)-2-oxidanylidene-ethyl]indol-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: 4-[[6-[2-(cyclopentylmethylamino)-2-oxo-ethyl]indol-1-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide CAS Name: 4-[[6-[2-(cyclopentylmethylamino)-2-oxoethyl]-1-indolyl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: 4-[[6-[2-(cyclopentylmethylamino)-2-oxoethyl]indol-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: 4-[[6-[2-(cyclopentylmethylamino)-2-keto-ethyl]indol-1-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide Formula: C32H35N3O5S MolecularWeight: 573.7024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CN3C=CC4=C3C=C(C=C4)CC(=O)NCC5CCCC5)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CN3C=CC4=C3C=C(C=C4)CC(=O)NCC5CCCC5)OC

InChI

InChI=1S/C32H35N3O5S/c1-22-7-3-6-10-30(22)41(38,39)34-32(37)26-13-14-27(29(19-26)40-2)21-35-16-15-25-12-11-24(17-28(25)35)18-31(36)33-20-23-8-4-5-9-23/h3,6-7,10-17,19,23H,4-5,8-9,18,20-21H2,1-2H3,(H,33,36)(H,34,37)