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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-pyrrol-1-ylphenyl)ethanone Openeye Name: 1-indolin-1-yl-2-(4-pyrrol-1-ylphenyl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(1-pyrrolyl)phenyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-pyrrol-1-ylphenyl)ethanone Traditional Name: 1-indolin-1-yl-2-(4-pyrrol-1-ylphenyl)ethanone Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C20H18N2O/c23-20(22-14-11-17-5-1-2-6-19(17)22)15-16-7-9-18(10-8-16)21-12-3-4-13-21/h1-10,12-13H,11,14-15H2