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

Systemtic Name: (4-methoxyphenyl)-[2-methyl-1-[2-(1-methylpiperidin-2-yl)ethyl]indol-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-methyl-1-[2-(1-methyl-2-piperidyl)ethyl]indol-3-yl]methanone CAS Name: (4-methoxyphenyl)-[2-methyl-1-[2-(1-methyl-2-piperidinyl)ethyl]-3-indolyl]methanone IUPAC Name: (4-methoxyphenyl)-[2-methyl-1-[2-(1-methylpiperidin-2-yl)ethyl]indol-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[2-methyl-1-[2-(1-methyl-2-piperidyl)ethyl]indol-3-yl]methanone Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCC3CCCCN3C)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCC3CCCCN3C)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H30N2O2/c1-18-24(25(28)19-11-13-21(29-3)14-12-19)22-9-4-5-10-23(22)27(18)17-15-20-8-6-7-16-26(20)2/h4-5,9-14,20H,6-8,15-17H2,1-3H3