3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)-1-piperidin-1-yl-propan-1-one

Systemtic Name: 3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)-1-piperidin-1-yl-propan-1-one Openeye Name: 3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)-1-(1-piperidyl)propan-1-one CAS Name: 3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)-1-(1-piperidinyl)-1-propanone IUPAC Name: 3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)-1-piperidin-1-ylpropan-1-one Traditional Name: 3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)-1-piperidino-propan-1-one Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CC(=O)N2CCCCC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC)C(CC(=O)N2CCCCC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H28N2O3/c1-28-22-12-8-10-18(24(22)29-2)19(15-23(27)26-13-6-3-7-14-26)20-16-25-21-11-5-4-9-17(20)21/h4-5,8-12,16,19,25H,3,6-7,13-15H2,1-2H3