[1-[(1,5-dimethylpyrrolidin-2-yl)methyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-[(1,5-dimethylpyrrolidin-2-yl)methyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-[(1,5-dimethylpyrrolidin-2-yl)methyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone CAS Name: [1-[(1,5-dimethyl-2-pyrrolidinyl)methyl]-2-methyl-3-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-[(1,5-dimethylpyrrolidin-2-yl)methyl]-2-methylindol-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-[(1,5-dimethylpyrrolidin-2-yl)methyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1C)CN2C(=C(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1CCC(N1C)CN2C(=C(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H28N2O2/c1-16-9-12-19(25(16)3)15-26-17(2)23(21-7-5-6-8-22(21)26)24(27)18-10-13-20(28-4)14-11-18/h5-8,10-11,13-14,16,19H,9,12,15H2,1-4H3