N-(2-aminophenyl)-1-(2-phenylethanoylamino)-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(2-aminophenyl)-1-(2-phenylethanoylamino)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(2-aminophenyl)-1-[(2-phenylacetyl)amino]indane-5-carboxamide CAS Name: N-(2-aminophenyl)-1-[(1-oxo-2-phenylethyl)amino]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(2-aminophenyl)-1-[(2-phenylacetyl)amino]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(2-aminophenyl)-1-[(2-phenylacetyl)amino]indane-5-carboxamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC(=O)CC3=CC=CC=C3)C=CC(=C2)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1CC2=C(C1NC(=O)CC3=CC=CC=C3)C=CC(=C2)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C24H23N3O2/c25-20-8-4-5-9-22(20)27-24(29)18-10-12-19-17(15-18)11-13-21(19)26-23(28)14-16-6-2-1-3-7-16/h1-10,12,15,21H,11,13-14,25H2,(H,26,28)(H,27,29)