(3S,5S)-5-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1H-indol-3-ylmethyl)piperidin-2-one

Systemtic Name: (3S,5S)-5-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1H-indol-3-ylmethyl)piperidin-2-one Openeye Name: (3S,5S)-5-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1H-indol-3-ylmethyl)piperidin-2-one CAS Name: (3S,5S)-5-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1H-indol-3-ylmethyl)-2-piperidinone IUPAC Name: (3S,5S)-5-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1H-indol-3-ylmethyl)piperidin-2-one Traditional Name: (3S,5S)-5-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1H-indol-3-ylmethyl)-2-piperidone Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(C(=O)NC2)CC3=CNC4=CC=CC=C43)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2C[C@H](C(=O)NC2)CC3=CNC4=CC=CC=C43)OC5CCCC5

InChI

InChI=1S/C26H30N2O3/c1-30-24-11-10-17(14-25(24)31-21-6-2-3-7-21)19-12-18(26(29)28-15-19)13-20-16-27-23-9-5-4-8-22(20)23/h4-5,8-11,14,16,18-19,21,27H,2-3,6-7,12-13,15H2,1H3,(H,28,29)/t18-,19+/m0/s1