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

Systemtic Name: 3-methoxy-4-[[6-[2-methyl-3-oxidanylidene-3-(propylamino)propyl]indol-1-yl]methyl]-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: 3-methoxy-4-[[6-[2-methyl-3-oxo-3-(propylamino)propyl]indol-1-yl]methyl]-N-(o-tolylsulfonyl)benzamide CAS Name: 3-methoxy-4-[[6-[2-methyl-3-oxo-3-(propylamino)propyl]-1-indolyl]methyl]-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: 3-methoxy-4-[[6-[2-methyl-3-oxo-3-(propylamino)propyl]indol-1-yl]methyl]-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: 4-[[6-[3-keto-2-methyl-3-(propylamino)propyl]indol-1-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide Formula: C31H35N3O5S MolecularWeight: 561.6917

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)CC1=CC2=C(C=C1)C=CN2CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4C)OC

Isomeric SMILES

CCCNC(=O)C(C)CC1=CC2=C(C=C1)C=CN2CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4C)OC

InChI

InChI=1S/C31H35N3O5S/c1-5-15-32-30(35)22(3)17-23-10-11-24-14-16-34(27(24)18-23)20-26-13-12-25(19-28(26)39-4)31(36)33-40(37,38)29-9-7-6-8-21(29)2/h6-14,16,18-19,22H,5,15,17,20H2,1-4H3,(H,32,35)(H,33,36)