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

Systemtic Name: N-(2-aminophenyl)-1-[2-(3-methylphenyl)ethylcarbamoylamino]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(2-aminophenyl)-1-[2-(m-tolyl)ethylcarbamoylamino]indane-5-carboxamide CAS Name: N-(2-aminophenyl)-1-[[[2-(3-methylphenyl)ethylamino]-oxomethyl]amino]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(2-aminophenyl)-1-[2-(3-methylphenyl)ethylcarbamoylamino]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(2-aminophenyl)-1-[2-(m-tolyl)ethylcarbamoylamino]indane-5-carboxamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCNC(=O)NC2CCC3=C2C=CC(=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CC1=CC(=CC=C1)CCNC(=O)NC2CCC3=C2C=CC(=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C26H28N4O2/c1-17-5-4-6-18(15-17)13-14-28-26(32)30-23-12-10-19-16-20(9-11-21(19)23)25(31)29-24-8-3-2-7-22(24)27/h2-9,11,15-16,23H,10,12-14,27H2,1H3,(H,29,31)(H2,28,30,32)