3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one Openeye Name: 1-(4-benzyl-1-piperidyl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propan-1-one CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-1-[4-(phenylmethyl)-1-piperidinyl]-1-propanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propan-1-one Traditional Name: 1-(4-benzylpiperidino)-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propan-1-one Formula: C31H33FN2O MolecularWeight: 468.604923

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CC(=CC=C5)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CC(=CC=C5)F

InChI

InChI=1S/C31H33FN2O/c1-2-24-10-7-13-27-29(21-33-31(24)27)28(25-11-6-12-26(32)19-25)20-30(35)34-16-14-23(15-17-34)18-22-8-4-3-5-9-22/h3-13,19,21,23,28,33H,2,14-18,20H2,1H3