(4-methoxyphenyl)-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]methanone Openeye Name: (4-methoxyphenyl)-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]methanone CAS Name: (4-methoxyphenyl)-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]methanone IUPAC Name: (4-methoxyphenyl)-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]methanone Traditional Name: (4-methoxyphenyl)-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]methanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC=C(C=C4)OC

InChI

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