1-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)-1-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]-N-phenyl-isonipecotamide Formula: C24H27N3O2 MolecularWeight: 389.49008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C24H27N3O2/c1-16-8-9-22-21(14-16)20(17(2)25-22)15-23(28)27-12-10-18(11-13-27)24(29)26-19-6-4-3-5-7-19/h3-9,14,18,25H,10-13,15H2,1-2H3,(H,26,29)