N-[2-(2-methyl-1H-indol-3-yl)ethyl]-6-oxidanylidene-1-(pyridin-2-ylmethyl)piperidine-3-carboxamide

Systemtic Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-6-oxidanylidene-1-(pyridin-2-ylmethyl)piperidine-3-carboxamide Openeye Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-6-oxo-1-(2-pyridylmethyl)piperidine-3-carboxamide CAS Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-6-oxo-1-(2-pyridinylmethyl)-3-piperidinecarboxamide IUPAC Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-6-oxo-1-(pyridin-2-ylmethyl)piperidine-3-carboxamide Traditional Name: 6-keto-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(2-pyridylmethyl)nipecotamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3CCC(=O)N(C3)CC4=CC=CC=N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3CCC(=O)N(C3)CC4=CC=CC=N4

InChI

InChI=1S/C23H26N4O2/c1-16-19(20-7-2-3-8-21(20)26-16)11-13-25-23(29)17-9-10-22(28)27(14-17)15-18-6-4-5-12-24-18/h2-8,12,17,26H,9-11,13-15H2,1H3,(H,25,29)