N-(2-aminophenyl)-1-[(2-methylphenyl)carbamoylamino]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(2-aminophenyl)-1-[(2-methylphenyl)carbamoylamino]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(2-aminophenyl)-1-(o-tolylcarbamoylamino)indane-5-carboxamide CAS Name: N-(2-aminophenyl)-1-[[(2-methylanilino)-oxomethyl]amino]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(2-aminophenyl)-1-[(2-methylphenyl)carbamoylamino]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(2-aminophenyl)-1-(o-tolylcarbamoylamino)indane-5-carboxamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2CCC3=C2C=CC(=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2CCC3=C2C=CC(=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C24H24N4O2/c1-15-6-2-4-8-20(15)27-24(30)28-21-13-11-16-14-17(10-12-18(16)21)23(29)26-22-9-5-3-7-19(22)25/h2-10,12,14,21H,11,13,25H2,1H3,(H,26,29)(H2,27,28,30)