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

Systemtic Name: 4-[[6-[4-(dimethylamino)-4-oxidanylidene-butyl]-3-propyl-indol-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: 4-[[6-[4-(dimethylamino)-4-oxo-butyl]-3-propyl-indol-1-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide CAS Name: 4-[[6-[4-(dimethylamino)-4-oxobutyl]-3-propyl-1-indolyl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: 4-[[6-[4-(dimethylamino)-4-oxobutyl]-3-propylindol-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: 4-[[6-[4-(dimethylamino)-4-keto-butyl]-3-propyl-indol-1-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide Formula: C33H39N3O5S MolecularWeight: 589.74486

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN(C2=C1C=CC(=C2)CCCC(=O)N(C)C)CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4C)OC

Isomeric SMILES

CCCC1=CN(C2=C1C=CC(=C2)CCCC(=O)N(C)C)CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4C)OC

InChI

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