3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(dimethylamino)propyl]-N-(phenylmethyl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(dimethylamino)propyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[3-(dimethylamino)propyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(dimethylamino)propyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(dimethylamino)propyl]benzamide Traditional Name: N-benzyl-N-[3-(dimethylamino)propyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(C)CCCN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C27H31N3O3S/c1-28(2)17-9-18-29(21-22-10-4-3-5-11-22)27(31)24-13-8-14-25(20-24)34(32,33)30-19-16-23-12-6-7-15-26(23)30/h3-8,10-15,20H,9,16-19,21H2,1-2H3