1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(3-ethanoylphenyl)amino]propan-1-one

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(3-ethanoylphenyl)amino]propan-1-one Openeye Name: 2-(3-acetylanilino)-1-(1-acetylindolin-5-yl)propan-1-one CAS Name: 2-(3-acetylanilino)-1-(1-acetyl-2,3-dihydroindol-5-yl)-1-propanone IUPAC Name: 2-(3-acetylanilino)-1-(1-acetyl-2,3-dihydroindol-5-yl)propan-1-one Traditional Name: 2-(3-acetylanilino)-1-(1-acetylindolin-5-yl)propan-1-one Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C21H22N2O3/c1-13(22-19-6-4-5-16(12-19)14(2)24)21(26)18-7-8-20-17(11-18)9-10-23(20)15(3)25/h4-8,11-13,22H,9-10H2,1-3H3