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

Systemtic Name: N-(2-aminophenyl)-1-[(3-methylphenyl)methylcarbamoylamino]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(2-aminophenyl)-1-(m-tolylmethylcarbamoylamino)indane-5-carboxamide CAS Name: N-(2-aminophenyl)-1-[[[(3-methylphenyl)methylamino]-oxomethyl]amino]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(2-aminophenyl)-1-[(3-methylphenyl)methylcarbamoylamino]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(2-aminophenyl)-1-[(3-methylbenzyl)carbamoylamino]indane-5-carboxamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O2/c1-16-5-4-6-17(13-16)15-27-25(31)29-22-12-10-18-14-19(9-11-20(18)22)24(30)28-23-8-3-2-7-21(23)26/h2-9,11,13-14,22H,10,12,15,26H2,1H3,(H,28,30)(H2,27,29,31)