N-(2-aminophenyl)-1-[ethyl-[(phenylmethyl)carbamoyl]amino]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(2-aminophenyl)-1-[ethyl-[(phenylmethyl)carbamoyl]amino]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(2-aminophenyl)-1-[benzylcarbamoyl(ethyl)amino]indane-5-carboxamide CAS Name: N-(2-aminophenyl)-1-[ethyl-[oxo-[(phenylmethyl)amino]methyl]amino]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(2-aminophenyl)-1-[benzylcarbamoyl(ethyl)amino]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(2-aminophenyl)-1-[benzylcarbamoyl(ethyl)amino]indane-5-carboxamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC=C3N)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCN(C1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC=C3N)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O2/c1-2-30(26(32)28-17-18-8-4-3-5-9-18)24-15-13-19-16-20(12-14-21(19)24)25(31)29-23-11-7-6-10-22(23)27/h3-12,14,16,24H,2,13,15,17,27H2,1H3,(H,28,32)(H,29,31)