(phenylmethyl) N-[5-[(2-aminophenyl)carbamoyl]-2,3-dihydro-1H-inden-1-yl]carbamate

Systemtic Name: (phenylmethyl) N-[5-[(2-aminophenyl)carbamoyl]-2,3-dihydro-1H-inden-1-yl]carbamate Openeye Name: benzyl N-[5-[(2-aminophenyl)carbamoyl]indan-1-yl]carbamate CAS Name: N-[5-[(2-aminoanilino)-oxomethyl]-2,3-dihydro-1H-inden-1-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-[(2-aminophenyl)carbamoyl]-2,3-dihydro-1H-inden-1-yl]carbamate Traditional Name: N-[5-[(2-aminophenyl)carbamoyl]indan-1-yl]carbamic acid benzyl ester Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC(=O)OCC3=CC=CC=C3)C=CC(=C2)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1CC2=C(C1NC(=O)OCC3=CC=CC=C3)C=CC(=C2)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C24H23N3O3/c25-20-8-4-5-9-22(20)26-23(28)18-10-12-19-17(14-18)11-13-21(19)27-24(29)30-15-16-6-2-1-3-7-16/h1-10,12,14,21H,11,13,15,25H2,(H,26,28)(H,27,29)