3-(3-aminophenyl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: 3-(3-aminophenyl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: 3-(3-aminophenyl)-N-indan-5-yl-propanamide CAS Name: 3-(3-aminophenyl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: 3-(3-aminophenyl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 3-(3-aminophenyl)-N-indan-5-yl-propionamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCC3=CC(=CC=C3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCC3=CC(=CC=C3)N

InChI

InChI=1S/C18H20N2O/c19-16-6-1-3-13(11-16)7-10-18(21)20-17-9-8-14-4-2-5-15(14)12-17/h1,3,6,8-9,11-12H,2,4-5,7,10,19H2,(H,20,21)