4-[[5-[4-(dimethylamino)-4-oxidanylidene-butyl]-1-propan-2-yl-indol-3-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide

Systemtic Name: 4-[[5-[4-(dimethylamino)-4-oxidanylidene-butyl]-1-propan-2-yl-indol-3-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: 4-[[5-[4-(dimethylamino)-4-oxo-butyl]-1-isopropyl-indol-3-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide CAS Name: 4-[[5-[4-(dimethylamino)-4-oxobutyl]-1-propan-2-yl-3-indolyl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: 4-[[5-[4-(dimethylamino)-4-oxobutyl]-1-propan-2-ylindol-3-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: 4-[[5-[4-(dimethylamino)-4-keto-butyl]-1-isopropyl-indol-3-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide Formula: C33H39N3O5S MolecularWeight: 589.74486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)CCCC(=O)N(C)C)C(C)C)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)CCCC(=O)N(C)C)C(C)C)OC

InChI

InChI=1S/C33H39N3O5S/c1-22(2)36-21-27(28-18-24(14-17-29(28)36)11-9-13-32(37)35(4)5)19-25-15-16-26(20-30(25)41-6)33(38)34-42(39,40)31-12-8-7-10-23(31)3/h7-8,10,12,14-18,20-22H,9,11,13,19H2,1-6H3,(H,34,38)