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

Systemtic Name: (4-methoxyphenyl)-[2-methyl-1-[(1-methylpyrrolidin-3-yl)methyl]indol-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-methyl-1-[(1-methylpyrrolidin-3-yl)methyl]indol-3-yl]methanone CAS Name: (4-methoxyphenyl)-[2-methyl-1-[(1-methyl-3-pyrrolidinyl)methyl]-3-indolyl]methanone IUPAC Name: (4-methoxyphenyl)-[2-methyl-1-[(1-methylpyrrolidin-3-yl)methyl]indol-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[2-methyl-1-[(1-methylpyrrolidin-3-yl)methyl]indol-3-yl]methanone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3CCN(C3)C)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3CCN(C3)C)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N2O2/c1-16-22(23(26)18-8-10-19(27-3)11-9-18)20-6-4-5-7-21(20)25(16)15-17-12-13-24(2)14-17/h4-11,17H,12-15H2,1-3H3