1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-N-phenyl-isonipecotamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCC(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCC(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c1-16-22(19-9-5-6-10-20(19)24-16)21(27)15-26-13-11-17(12-14-26)23(28)25-18-7-3-2-4-8-18/h2-10,17,24H,11-15H2,1H3,(H,25,28)