1-(1H-indol-5-yl)-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one

Systemtic Name: 1-(1H-indol-5-yl)-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one Openeye Name: 3-(1-benzyl-4-piperidyl)-1-(1H-indol-5-yl)propan-1-one CAS Name: 1-(1H-indol-5-yl)-3-[1-(phenylmethyl)-4-piperidinyl]-1-propanone IUPAC Name: 3-(1-benzylpiperidin-4-yl)-1-(1H-indol-5-yl)propan-1-one Traditional Name: 3-(1-benzyl-4-piperidyl)-1-(1H-indol-5-yl)propan-1-one Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)C2=CC3=C(C=C2)NC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCC(=O)C2=CC3=C(C=C2)NC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O/c26-23(21-7-8-22-20(16-21)10-13-24-22)9-6-18-11-14-25(15-12-18)17-19-4-2-1-3-5-19/h1-5,7-8,10,13,16,18,24H,6,9,11-12,14-15,17H2