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

Systemtic Name: N-(2-bromophenyl)sulfonyl-4-[[5-[4-(dimethylamino)-3-methyl-4-oxidanylidene-butyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-benzamide Openeye Name: N-(2-bromophenyl)sulfonyl-4-[[5-[4-(dimethylamino)-3-methyl-4-oxo-butyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-benzamide CAS Name: N-(2-bromophenyl)sulfonyl-4-[[5-[4-(dimethylamino)-3-methyl-4-oxobutyl]-1-propyl-3-indolyl]methyl]-3-methoxybenzamide IUPAC Name: N-(2-bromophenyl)sulfonyl-4-[[5-[4-(dimethylamino)-3-methyl-4-oxobutyl]-1-propylindol-3-yl]methyl]-3-methoxybenzamide Traditional Name: N-(2-bromophenyl)sulfonyl-4-[[5-[4-(dimethylamino)-4-keto-3-methyl-butyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-benzamide Formula: C33H38BrN3O5S MolecularWeight: 668.64092

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)CCC(C)C(=O)N(C)C)CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4Br)OC

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)CCC(C)C(=O)N(C)C)CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4Br)OC

InChI

InChI=1S/C33H38BrN3O5S/c1-6-17-37-21-26(27-18-23(13-16-29(27)37)12-11-22(2)33(39)36(3)4)19-24-14-15-25(20-30(24)42-5)32(38)35-43(40,41)31-10-8-7-9-28(31)34/h7-10,13-16,18,20-22H,6,11-12,17,19H2,1-5H3,(H,35,38)