2-(2,3-dihydroindol-1-yl)-1-[4-(phenylmethyl)piperidin-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-1-[4-(phenylmethyl)piperidin-1-yl]ethanone Openeye Name: 1-(4-benzyl-1-piperidyl)-2-indolin-1-yl-ethanone CAS Name: 2-(2,3-dihydroindol-1-yl)-1-[4-(phenylmethyl)-1-piperidinyl]ethanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(4-benzylpiperidino)-2-indolin-1-yl-ethanone Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C22H26N2O/c25-22(17-24-15-12-20-8-4-5-9-21(20)24)23-13-10-19(11-14-23)16-18-6-2-1-3-7-18/h1-9,19H,10-17H2