2,3-dihydroindol-1-yl-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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