2,3-dihydroindol-1-yl-[2-(2,5-dimethylpyrrol-1-yl)thiophen-3-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[2-(2,5-dimethylpyrrol-1-yl)thiophen-3-yl]methanone Openeye Name: [2-(2,5-dimethylpyrrol-1-yl)-3-thienyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(2,5-dimethyl-1-pyrrolyl)-3-thiophenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-(2,5-dimethylpyrrol-1-yl)thiophen-3-yl]methanone Traditional Name: [2-(2,5-dimethylpyrrol-1-yl)-3-thienyl]-indolin-1-yl-methanone Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(C=CS2)C(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(N1C2=C(C=CS2)C(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C19H18N2OS/c1-13-7-8-14(2)21(13)19-16(10-12-23-19)18(22)20-11-9-15-5-3-4-6-17(15)20/h3-8,10,12H,9,11H2,1-2H3