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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)CC1=CC2=C(C=C1)N(C=C2CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4Br)OC)CCC

Isomeric SMILES

CCCNC(=O)C(C)CC1=CC2=C(C=C1)N(C=C2CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4Br)OC)CCC

InChI

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