2,3-dihydroindol-1-yl-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]methanone Openeye Name: (1-benzyl-2,5-dimethyl-pyrrol-3-yl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]methanone IUPAC Name: (1-benzyl-2,5-dimethylpyrrol-3-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (1-benzyl-2,5-dimethyl-pyrrol-3-yl)-indolin-1-yl-methanone Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O/c1-16-14-20(17(2)24(16)15-18-8-4-3-5-9-18)22(25)23-13-12-19-10-6-7-11-21(19)23/h3-11,14H,12-13,15H2,1-2H3