3-(7-ethyl-1H-indol-3-yl)-3-phenyl-1-piperidin-1-yl-propan-1-one

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-phenyl-1-piperidin-1-yl-propan-1-one Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-3-phenyl-1-(1-piperidyl)propan-1-one CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-phenyl-1-(1-piperidinyl)-1-propanone IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-phenyl-1-piperidin-1-ylpropan-1-one Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-3-phenyl-1-piperidino-propan-1-one Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O/c1-2-18-12-9-13-20-22(17-25-24(18)20)21(19-10-5-3-6-11-19)16-23(27)26-14-7-4-8-15-26/h3,5-6,9-13,17,21,25H,2,4,7-8,14-16H2,1H3