[(3S)-1-(1H-indol-6-ylcarbonyl)piperidin-3-yl]-(4-methoxy-2-methyl-phenyl)methanone

Systemtic Name: [(3S)-1-(1H-indol-6-ylcarbonyl)piperidin-3-yl]-(4-methoxy-2-methyl-phenyl)methanone Openeye Name: [(3S)-1-(1H-indole-6-carbonyl)-3-piperidyl]-(4-methoxy-2-methyl-phenyl)methanone CAS Name: [(3S)-1-[1H-indol-6-yl(oxo)methyl]-3-piperidinyl]-(4-methoxy-2-methylphenyl)methanone IUPAC Name: [(3S)-1-(1H-indole-6-carbonyl)piperidin-3-yl]-(4-methoxy-2-methylphenyl)methanone Traditional Name: [(3S)-1-(1H-indole-6-carbonyl)-3-piperidyl]-(4-methoxy-2-methyl-phenyl)methanone Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(=O)C2CCCN(C2)C(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(=O)[C@H]2CCCN(C2)C(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C23H24N2O3/c1-15-12-19(28-2)7-8-20(15)22(26)18-4-3-11-25(14-18)23(27)17-6-5-16-9-10-24-21(16)13-17/h5-10,12-13,18,24H,3-4,11,14H2,1-2H3/t18-/m0/s1