(2,4-dimethoxyphenyl)-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]methanone

Systemtic Name: (2,4-dimethoxyphenyl)-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]methanone Openeye Name: (2,4-dimethoxyphenyl)-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]methanone CAS Name: (2,4-dimethoxyphenyl)-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]methanone IUPAC Name: (2,4-dimethoxyphenyl)-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]methanone Traditional Name: (2,4-dimethoxyphenyl)-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]methanone Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2CCN(CC2)CCC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2CCN(CC2)CCC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C24H28N2O3/c1-28-19-7-8-21(23(15-19)29-2)24(27)17-9-12-26(13-10-17)14-11-18-16-25-22-6-4-3-5-20(18)22/h3-8,15-17,25H,9-14H2,1-2H3