5-methyl-6-[(4-methylphenyl)carbamoylamino]-3-phenyl-1H-indole-2-carboxylic acid

Systemtic Name: 5-methyl-6-[(4-methylphenyl)carbamoylamino]-3-phenyl-1H-indole-2-carboxylic acid Openeye Name: 5-methyl-3-phenyl-6-(p-tolylcarbamoylamino)-1H-indole-2-carboxylic acid CAS Name: 5-methyl-6-[[(4-methylanilino)-oxomethyl]amino]-3-phenyl-1H-indole-2-carboxylic acid IUPAC Name: 5-methyl-6-[(4-methylphenyl)carbamoylamino]-3-phenyl-1H-indole-2-carboxylic acid Traditional Name: 5-methyl-3-phenyl-6-(p-tolylcarbamoylamino)-1H-indole-2-carboxylic acid Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=C(C=C3C(=C2)NC(=C3C4=CC=CC=C4)C(=O)O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=C(C=C3C(=C2)NC(=C3C4=CC=CC=C4)C(=O)O)C

InChI

InChI=1S/C24H21N3O3/c1-14-8-10-17(11-9-14)25-24(30)27-19-13-20-18(12-15(19)2)21(22(26-20)23(28)29)16-6-4-3-5-7-16/h3-13,26H,1-2H3,(H,28,29)(H2,25,27,30)