[1-(1H-indol-5-ylcarbonyl)piperidin-3-yl]-(4-methoxy-3,5-dimethyl-phenyl)methanone

Systemtic Name: [1-(1H-indol-5-ylcarbonyl)piperidin-3-yl]-(4-methoxy-3,5-dimethyl-phenyl)methanone Openeye Name: [1-(1H-indole-5-carbonyl)-3-piperidyl]-(4-methoxy-3,5-dimethyl-phenyl)methanone CAS Name: [1-[1H-indol-5-yl(oxo)methyl]-3-piperidinyl]-(4-methoxy-3,5-dimethylphenyl)methanone IUPAC Name: [1-(1H-indole-5-carbonyl)piperidin-3-yl]-(4-methoxy-3,5-dimethylphenyl)methanone Traditional Name: [1-(1H-indole-5-carbonyl)-3-piperidyl]-(4-methoxy-3,5-dimethyl-phenyl)methanone Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C(=O)C2CCCN(C2)C(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C(=O)C2CCCN(C2)C(=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C24H26N2O3/c1-15-11-20(12-16(2)23(15)29-3)22(27)19-5-4-10-26(14-19)24(28)18-6-7-21-17(13-18)8-9-25-21/h6-9,11-13,19,25H,4-5,10,14H2,1-3H3