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

Systemtic Name: (2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (1-isopropyl-2,5-dimethyl-pyrrol-3-yl)-(2-methylindolin-1-yl)methanone CAS Name: (2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (1-isopropyl-2,5-dimethyl-pyrrol-3-yl)-(2-methylindolin-1-yl)methanone Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(N(C(=C3)C)C(C)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(N(C(=C3)C)C(C)C)C

InChI

InChI=1S/C19H24N2O/c1-12(2)20-14(4)11-17(15(20)5)19(22)21-13(3)10-16-8-6-7-9-18(16)21/h6-9,11-13H,10H2,1-5H3