1-(2,3-dihydroindol-1-yl)-3-pyrrol-1-yl-3-thiophen-2-yl-propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-pyrrol-1-yl-3-thiophen-2-yl-propan-1-one Openeye Name: 1-indolin-1-yl-3-pyrrol-1-yl-3-(2-thienyl)propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(1-pyrrolyl)-3-thiophen-2-yl-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-pyrrol-1-yl-3-thiophen-2-ylpropan-1-one Traditional Name: 1-indolin-1-yl-3-pyrrol-1-yl-3-(2-thienyl)propan-1-one Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC(C3=CC=CS3)N4C=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC(C3=CC=CS3)N4C=CC=C4

InChI

InChI=1S/C19H18N2OS/c22-19(21-12-9-15-6-1-2-7-16(15)21)14-17(18-8-5-13-23-18)20-10-3-4-11-20/h1-8,10-11,13,17H,9,12,14H2