1-[5-(2-azanyl-5-phenyl-thiophen-3-yl)carbonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(2-azanyl-5-phenyl-thiophen-3-yl)carbonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(2-amino-5-phenyl-thiophene-3-carbonyl)indolin-1-yl]ethanone CAS Name: 1-[5-[(2-amino-5-phenyl-3-thiophenyl)-oxomethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(2-amino-5-phenylthiophene-3-carbonyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(2-amino-5-phenyl-thiophene-3-carbonyl)indolin-1-yl]ethanone Formula: C21H18N2O2S MolecularWeight: 362.44482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)C3=C(SC(=C3)C4=CC=CC=C4)N

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)C3=C(SC(=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C21H18N2O2S/c1-13(24)23-10-9-15-11-16(7-8-18(15)23)20(25)17-12-19(26-21(17)22)14-5-3-2-4-6-14/h2-8,11-12H,9-10,22H2,1H3