2,3-dihydroindol-1-yl-[4-(2,5-dimethylpyrrol-1-yl)phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-(2,5-dimethylpyrrol-1-yl)phenyl]methanone Openeye Name: [4-(2,5-dimethylpyrrol-1-yl)phenyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-(2,5-dimethylpyrrol-1-yl)phenyl]methanone Traditional Name: [4-(2,5-dimethylpyrrol-1-yl)phenyl]-indolin-1-yl-methanone Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C21H20N2O/c1-15-7-8-16(2)23(15)19-11-9-18(10-12-19)21(24)22-14-13-17-5-3-4-6-20(17)22/h3-12H,13-14H2,1-2H3