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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCCCC1CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N2O2/c1-24-14-6-5-7-18(24)15-25-16-21(20-8-3-4-9-22(20)25)23(26)17-10-12-19(27-2)13-11-17/h3-4,8-13,16,18H,5-7,14-15H2,1-2H3