(4-methoxyphenyl)-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]methanone CAS Name: (4-methoxyphenyl)-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-indolyl]methanone IUPAC Name: (4-methoxyphenyl)-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]methanone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CN(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCC(=CC1)C2=CN(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N2O2/c1-23-13-11-16(12-14-23)20-15-24(21-6-4-3-5-19(20)21)22(25)17-7-9-18(26-2)10-8-17/h3-11,15H,12-14H2,1-2H3