(1-ethylindol-3-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (1-ethylindol-3-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(1-ethylindol-3-yl)methanone CAS Name: (1-ethyl-3-indolyl)-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(1-ethylindol-3-yl)methanone Traditional Name: (4-benzylpiperidino)-(1-ethylindol-3-yl)methanone Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O/c1-2-24-17-21(20-10-6-7-11-22(20)24)23(26)25-14-12-19(13-15-25)16-18-8-4-3-5-9-18/h3-11,17,19H,2,12-16H2,1H3