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

Systemtic Name: N-(2-aminophenyl)-1-[ethanoyl(ethyl)amino]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: 1-[acetyl(ethyl)amino]-N-(2-aminophenyl)indane-5-carboxamide CAS Name: 1-[acetyl(ethyl)amino]-N-(2-aminophenyl)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: 1-[acetyl(ethyl)amino]-N-(2-aminophenyl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: 1-[acetyl(ethyl)amino]-N-(2-aminophenyl)indane-5-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-3-23(13(2)24)19-11-9-14-12-15(8-10-16(14)19)20(25)22-18-7-5-4-6-17(18)21/h4-8,10,12,19H,3,9,11,21H2,1-2H3,(H,22,25)