[1-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone CAS Name: [1-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methyl-3-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-[(1-ethylpyrrolidin-2-yl)methyl]-2-methylindol-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-[(1-ethylpyrrolidin-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:

CCN1CCCC1CN2C(=C(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCN1CCCC1CN2C(=C(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC)C

InChI

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