N-[(1R)-1-[1-(1H-indol-2-ylcarbonyl)piperidin-4-yl]-2-phenyl-ethyl]-N,2-dimethyl-propanamide

Systemtic Name: N-[(1R)-1-[1-(1H-indol-2-ylcarbonyl)piperidin-4-yl]-2-phenyl-ethyl]-N,2-dimethyl-propanamide Openeye Name: N-[(1R)-1-[1-(1H-indole-2-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-N,2-dimethyl-propanamide CAS Name: N-[(1R)-1-[1-[1H-indol-2-yl(oxo)methyl]-4-piperidinyl]-2-phenylethyl]-N,2-dimethylpropanamide IUPAC Name: N-[(1R)-1-[1-(1H-indole-2-carbonyl)piperidin-4-yl]-2-phenylethyl]-N,2-dimethylpropanamide Traditional Name: N-[(1R)-1-[1-(1H-indole-2-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-N,2-dimethyl-propionamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(C)C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C)C(=O)N(C)[C@H](CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C27H33N3O2/c1-19(2)26(31)29(3)25(17-20-9-5-4-6-10-20)21-13-15-30(16-14-21)27(32)24-18-22-11-7-8-12-23(22)28-24/h4-12,18-19,21,25,28H,13-17H2,1-3H3/t25-/m1/s1