4-[[3,6-bis[(E)-3-(dimethylamino)-3-oxidanylidene-prop-1-enyl]indol-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide

Systemtic Name: 4-[[3,6-bis[(E)-3-(dimethylamino)-3-oxidanylidene-prop-1-enyl]indol-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: 4-[[3,6-bis[(E)-3-(dimethylamino)-3-oxo-prop-1-enyl]indol-1-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide CAS Name: 4-[[3,6-bis[(E)-3-(dimethylamino)-3-oxoprop-1-enyl]-1-indolyl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: 4-[[3,6-bis[(E)-3-(dimethylamino)-3-oxoprop-1-enyl]indol-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: 4-[[3,6-bis[(E)-3-(dimethylamino)-3-keto-prop-1-enyl]indol-1-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide Formula: C34H36N4O6S MolecularWeight: 628.73784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CN3C=C(C4=C3C=C(C=C4)/C=C/C(=O)N(C)C)/C=C/C(=O)N(C)C)OC

InChI

InChI=1S/C34H36N4O6S/c1-23-9-7-8-10-31(23)45(42,43)35-34(41)25-13-14-27(30(20-25)44-6)22-38-21-26(15-18-33(40)37(4)5)28-16-11-24(19-29(28)38)12-17-32(39)36(2)3/h7-21H,22H2,1-6H3,(H,35,41)/b17-12+,18-15+