1H-indol-5-yl-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: 1H-indol-5-yl-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(1H-indol-5-yl)methanone CAS Name: 1H-indol-5-yl-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(1H-indol-5-yl)methanone Traditional Name: (4-benzylpiperidino)-(1H-indol-5-yl)methanone Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C21H22N2O/c24-21(19-6-7-20-18(15-19)8-11-22-20)23-12-9-17(10-13-23)14-16-4-2-1-3-5-16/h1-8,11,15,17,22H,9-10,12-14H2