(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]propanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-[4-(1H-indol-3-yl)-1-piperidyl]propanamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-[4-(1H-indol-3-yl)-1-piperidinyl]propanamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]propanamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-[4-(1H-indol-3-yl)piperidino]propionamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)OC)Cl)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26ClN3O2/c1-15(23(28)26-17-7-8-22(29-2)20(24)13-17)27-11-9-16(10-12-27)19-14-25-21-6-4-3-5-18(19)21/h3-8,13-16,25H,9-12H2,1-2H3,(H,26,28)/t15-/m1/s1