2-chloranyl-1-[(3Z,4R)-3-ethylidene-4-(1H-indol-2-ylmethyl)piperidin-1-yl]ethanone

Systemtic Name: 2-chloranyl-1-[(3Z,4R)-3-ethylidene-4-(1H-indol-2-ylmethyl)piperidin-1-yl]ethanone Openeye Name: 2-chloro-1-[(3Z,4R)-3-ethylidene-4-(1H-indol-2-ylmethyl)-1-piperidyl]ethanone CAS Name: 2-chloro-1-[(3Z,4R)-3-ethylidene-4-(1H-indol-2-ylmethyl)-1-piperidinyl]ethanone IUPAC Name: 2-chloro-1-[(3Z,4R)-3-ethylidene-4-(1H-indol-2-ylmethyl)piperidin-1-yl]ethanone Traditional Name: 2-chloro-1-[(3Z,4R)-3-ethylidene-4-(1H-indol-2-ylmethyl)piperidino]ethanone Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CN(CCC1CC2=CC3=CC=CC=C3N2)C(=O)CCl

Isomeric SMILES

C/C=C/1\CN(CC[C@@H]1CC2=CC3=CC=CC=C3N2)C(=O)CCl

InChI

InChI=1S/C18H21ClN2O/c1-2-13-12-21(18(22)11-19)8-7-14(13)9-16-10-15-5-3-4-6-17(15)20-16/h2-6,10,14,20H,7-9,11-12H2,1H3/b13-2+/t14-/m1/s1