1-(2-ethoxyphenyl)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone

Systemtic Name: 1-(2-ethoxyphenyl)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone Openeye Name: 1-(2-ethoxyphenyl)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone CAS Name: 1-(2-ethoxyphenyl)-2-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]ethanone IUPAC Name: 1-(2-ethoxyphenyl)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone Traditional Name: 2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-1-o-phenetyl-ethanone Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)CC2=CC3=C(C=C2)NC=C3CC4CCCN4C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)CC2=CC3=C(C=C2)NC=C3CC4CCCN4C

InChI

InChI=1S/C24H28N2O2/c1-3-28-24-9-5-4-8-20(24)23(27)14-17-10-11-22-21(13-17)18(16-25-22)15-19-7-6-12-26(19)2/h4-5,8-11,13,16,19,25H,3,6-7,12,14-15H2,1-2H3