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

Systemtic Name: 3-methoxy-N-(2-methylphenyl)sulfonyl-4-[[6-[3-oxidanylidene-3-(propylamino)propyl]indol-1-yl]methyl]benzamide Openeye Name: 3-methoxy-N-(o-tolylsulfonyl)-4-[[6-[3-oxo-3-(propylamino)propyl]indol-1-yl]methyl]benzamide CAS Name: 3-methoxy-N-(2-methylphenyl)sulfonyl-4-[[6-[3-oxo-3-(propylamino)propyl]-1-indolyl]methyl]benzamide IUPAC Name: 3-methoxy-N-(2-methylphenyl)sulfonyl-4-[[6-[3-oxo-3-(propylamino)propyl]indol-1-yl]methyl]benzamide Traditional Name: 4-[[6-[3-keto-3-(propylamino)propyl]indol-1-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide Formula: C30H33N3O5S MolecularWeight: 547.66512

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCC1=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)CCC1=CC2=C(C=C1)C=CN2CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4C)OC

InChI

InChI=1S/C30H33N3O5S/c1-4-16-31-29(34)14-10-22-9-11-23-15-17-33(26(23)18-22)20-25-13-12-24(19-27(25)38-3)30(35)32-39(36,37)28-8-6-5-7-21(28)2/h5-9,11-13,15,17-19H,4,10,14,16,20H2,1-3H3,(H,31,34)(H,32,35)