(6R)-1-[(1R)-2-methoxy-1-phenyl-ethyl]-6-(1-methylindol-3-yl)piperidin-2-one

Systemtic Name: (6R)-1-[(1R)-2-methoxy-1-phenyl-ethyl]-6-(1-methylindol-3-yl)piperidin-2-one Openeye Name: (6R)-1-[(1R)-2-methoxy-1-phenyl-ethyl]-6-(1-methylindol-3-yl)piperidin-2-one CAS Name: (6R)-1-[(1R)-2-methoxy-1-phenylethyl]-6-(1-methyl-3-indolyl)-2-piperidinone IUPAC Name: (6R)-1-[(1R)-2-methoxy-1-phenylethyl]-6-(1-methylindol-3-yl)piperidin-2-one Traditional Name: (6R)-1-[(1R)-2-methoxy-1-phenyl-ethyl]-6-(1-methylindol-3-yl)-2-piperidone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3CCCC(=O)N3C(COC)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H]3CCCC(=O)N3[C@@H](COC)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2/c1-24-15-19(18-11-6-7-12-20(18)24)21-13-8-14-23(26)25(21)22(16-27-2)17-9-4-3-5-10-17/h3-7,9-12,15,21-22H,8,13-14,16H2,1-2H3/t21-,22+/m1/s1