2,3-dihydroindol-1-yl-(4-pyrrol-1-ylphenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(4-pyrrol-1-ylphenyl)methanone Openeye Name: indolin-1-yl-(4-pyrrol-1-ylphenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-[4-(1-pyrrolyl)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-pyrrol-1-ylphenyl)methanone Traditional Name: indolin-1-yl-(4-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=C(C=C3)N4C=CC=C4

Isomeric SMILES

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

InChI

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