N-(1H-indol-3-ylmethyl)-3-methoxy-5-[2-methyl-3-oxidanylidene-3-(propylamino)propyl]-N-(2-methylphenyl)sulfonyl-4-propyl-benzamide

Systemtic Name: N-(1H-indol-3-ylmethyl)-3-methoxy-5-[2-methyl-3-oxidanylidene-3-(propylamino)propyl]-N-(2-methylphenyl)sulfonyl-4-propyl-benzamide Openeye Name: N-(1H-indol-3-ylmethyl)-3-methoxy-5-[2-methyl-3-oxo-3-(propylamino)propyl]-N-(o-tolylsulfonyl)-4-propyl-benzamide CAS Name: N-(1H-indol-3-ylmethyl)-3-methoxy-5-[2-methyl-3-oxo-3-(propylamino)propyl]-N-(2-methylphenyl)sulfonyl-4-propylbenzamide IUPAC Name: N-(1H-indol-3-ylmethyl)-3-methoxy-5-[2-methyl-3-oxo-3-(propylamino)propyl]-N-(2-methylphenyl)sulfonyl-4-propylbenzamide Traditional Name: N-(1H-indol-3-ylmethyl)-3-[3-keto-2-methyl-3-(propylamino)propyl]-5-methoxy-N-(o-tolylsulfonyl)-4-propyl-benzamide Formula: C34H41N3O5S MolecularWeight: 603.77144

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C=C1OC)C(=O)N(CC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4C)CC(C)C(=O)NCCC

Isomeric SMILES

CCCC1=C(C=C(C=C1OC)C(=O)N(CC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4C)CC(C)C(=O)NCCC

InChI

InChI=1S/C34H41N3O5S/c1-6-12-29-25(18-24(4)33(38)35-17-7-2)19-26(20-31(29)42-5)34(39)37(43(40,41)32-16-11-8-13-23(32)3)22-27-21-36-30-15-10-9-14-28(27)30/h8-11,13-16,19-21,24,36H,6-7,12,17-18,22H2,1-5H3,(H,35,38)