(5-methoxy-1H-indol-2-yl)-[4-(2-methoxyphenyl)piperidin-1-yl]methanone

Systemtic Name: (5-methoxy-1H-indol-2-yl)-[4-(2-methoxyphenyl)piperidin-1-yl]methanone Openeye Name: (5-methoxy-1H-indol-2-yl)-[4-(2-methoxyphenyl)-1-piperidyl]methanone CAS Name: (5-methoxy-1H-indol-2-yl)-[4-(2-methoxyphenyl)-1-piperidinyl]methanone IUPAC Name: (5-methoxy-1H-indol-2-yl)-[4-(2-methoxyphenyl)piperidin-1-yl]methanone Traditional Name: (5-methoxy-1H-indol-2-yl)-[4-(2-methoxyphenyl)piperidino]methanone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H24N2O3/c1-26-17-7-8-19-16(13-17)14-20(23-19)22(25)24-11-9-15(10-12-24)18-5-3-4-6-21(18)27-2/h3-8,13-15,23H,9-12H2,1-2H3