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

Systemtic Name: (4-methoxyphenyl)-[2-methyl-1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-methyl-1-[(1-methyl-2-piperidyl)methyl]indol-3-yl]methanone CAS Name: (4-methoxyphenyl)-[2-methyl-1-[(1-methyl-2-piperidinyl)methyl]-3-indolyl]methanone IUPAC Name: (4-methoxyphenyl)-[2-methyl-1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[2-methyl-1-[(1-methyl-2-piperidyl)methyl]indol-3-yl]methanone Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3CCCCN3C)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3CCCCN3C)C(=O)C4=CC=C(C=C4)OC

InChI

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