3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-1-piperidin-1-yl-propan-1-one

Systemtic Name: 3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-1-piperidin-1-yl-propan-1-one Openeye Name: 3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-1-(1-piperidyl)propan-1-one CAS Name: 3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-1-(1-piperidinyl)-1-propanone IUPAC Name: 3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-1-piperidin-1-ylpropan-1-one Traditional Name: 3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-1-piperidino-propan-1-one Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCCCC3)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCCCC3)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C26H32N2O3/c1-4-18-9-8-10-22-24(17-27-26(18)22)23(16-25(29)28-11-6-5-7-12-28)19-13-20(30-2)15-21(14-19)31-3/h8-10,13-15,17,23,27H,4-7,11-12,16H2,1-3H3