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

Systemtic Name: (4-methoxyphenyl)-[1-[(1-methylpyrrolidin-2-yl)methyl]indol-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[1-[(1-methylpyrrolidin-2-yl)methyl]indol-3-yl]methanone CAS Name: (4-methoxyphenyl)-[1-[(1-methyl-2-pyrrolidinyl)methyl]-3-indolyl]methanone IUPAC Name: (4-methoxyphenyl)-[1-[(1-methylpyrrolidin-2-yl)methyl]indol-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[1-[(1-methylpyrrolidin-2-yl)methyl]indol-3-yl]methanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCCC1CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N2O2/c1-23-13-5-6-17(23)14-24-15-20(19-7-3-4-8-21(19)24)22(25)16-9-11-18(26-2)12-10-16/h3-4,7-12,15,17H,5-6,13-14H2,1-2H3