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N-[2-[4-(6-methylpyridin-2-yl)oxypiperidin-1-yl]-2-oxidanylidene-ethyl]-N-phenyl-1H-indole-6-carboxamide

N-[2-[4-(6-methylpyridin-2-yl)oxypiperidin-1-yl]-2-oxidanylidene-ethyl]-N-phenyl-1H-indole-6-carboxamide

Systemtic Name:N-[2-[4-(6-methylpyridin-2-yl)oxypiperidin-1-yl]-2-oxidanylidene-ethyl]-N-phenyl-1H-indole-6-carboxamide
Openeye Name:N-[2-[4-[(6-methyl-2-pyridyl)oxy]-1-piperidyl]-2-oxo-ethyl]-N-phenyl-1H-indole-6-carboxamide
CAS Name:N-[2-[4-[(6-methyl-2-pyridinyl)oxy]-1-piperidinyl]-2-oxoethyl]-N-phenyl-1H-indole-6-carboxamide
IUPAC Name:N-[2-[4-(6-methylpyridin-2-yl)oxypiperidin-1-yl]-2-oxoethyl]-N-phenyl-1H-indole-6-carboxamide
Traditional Name:N-[2-keto-2-[4-[(6-methyl-2-pyridyl)oxy]piperidino]ethyl]-N-phenyl-1H-indole-6-carboxamide
Formula: C28H28N4O3
MolecularWeight: 468.54692
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)OC2CCN(CC2)C(=O)CN(C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)C=CN5


Isomeric SMILES

CC1=NC(=CC=C1)OC2CCN(CC2)C(=O)CN(C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)C=CN5


InChI

InChI=1S/C28H28N4O3/c1-20-6-5-9-26(30-20)35-24-13-16-31(17-14-24)27(33)19-32(23-7-3-2-4-8-23)28(34)22-11-10-21-12-15-29-25(21)18-22/h2-12,15,18,24,29H,13-14,16-17,19H2,1H3


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