(2R)-N-(3,4-dimethoxyphenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]propanamide

Systemtic Name: (2R)-N-(3,4-dimethoxyphenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]propanamide Openeye Name: (2R)-N-(3,4-dimethoxyphenyl)-2-[4-(1H-indol-3-yl)-1-piperidyl]propanamide CAS Name: (2R)-N-(3,4-dimethoxyphenyl)-2-[4-(1H-indol-3-yl)-1-piperidinyl]propanamide IUPAC Name: (2R)-N-(3,4-dimethoxyphenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]propanamide Traditional Name: (2R)-N-(3,4-dimethoxyphenyl)-2-[4-(1H-indol-3-yl)piperidino]propionamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-16(24(28)26-18-8-9-22(29-2)23(14-18)30-3)27-12-10-17(11-13-27)20-15-25-21-7-5-4-6-19(20)21/h4-9,14-17,25H,10-13H2,1-3H3,(H,26,28)/t16-/m1/s1