2,3-dihydroindol-1-yl-(3-pyrrol-1-ylphenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(3-pyrrol-1-ylphenyl)methanone Openeye Name: indolin-1-yl-(3-pyrrol-1-ylphenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-[3-(1-pyrrolyl)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(3-pyrrol-1-ylphenyl)methanone Traditional Name: indolin-1-yl-(3-pyrrol-1-ylphenyl)methanone Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C19H16N2O/c22-19(21-13-10-15-6-1-2-9-18(15)21)16-7-5-8-17(14-16)20-11-3-4-12-20/h1-9,11-12,14H,10,13H2