1-[(3-aminophenyl)methyl]-N-(2-methylphenyl)sulfonyl-indole-5-carboxamide

Systemtic Name: 1-[(3-aminophenyl)methyl]-N-(2-methylphenyl)sulfonyl-indole-5-carboxamide Openeye Name: 1-[(3-aminophenyl)methyl]-N-(o-tolylsulfonyl)indole-5-carboxamide CAS Name: 1-[(3-aminophenyl)methyl]-N-(2-methylphenyl)sulfonyl-5-indolecarboxamide IUPAC Name: 1-[(3-aminophenyl)methyl]-N-(2-methylphenyl)sulfonylindole-5-carboxamide Traditional Name: 1-(3-aminobenzyl)-N-(o-tolylsulfonyl)indole-5-carboxamide Formula: C23H21N3O3S MolecularWeight: 419.49614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC3=C(C=C2)N(C=C3)CC4=CC(=CC=C4)N

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC3=C(C=C2)N(C=C3)CC4=CC(=CC=C4)N

InChI

InChI=1S/C23H21N3O3S/c1-16-5-2-3-8-22(16)30(28,29)25-23(27)19-9-10-21-18(14-19)11-12-26(21)15-17-6-4-7-20(24)13-17/h2-14H,15,24H2,1H3,(H,25,27)