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N-(2-chlorophenyl)-N-[2-oxidanylidene-2-(4-pyridin-4-yloxypiperidin-1-yl)ethyl]-1H-indole-6-carboxamide

N-(2-chlorophenyl)-N-[2-oxidanylidene-2-(4-pyridin-4-yloxypiperidin-1-yl)ethyl]-1H-indole-6-carboxamide

Systemtic Name:N-(2-chlorophenyl)-N-[2-oxidanylidene-2-(4-pyridin-4-yloxypiperidin-1-yl)ethyl]-1H-indole-6-carboxamide
Openeye Name:N-(2-chlorophenyl)-N-[2-oxo-2-[4-(4-pyridyloxy)-1-piperidyl]ethyl]-1H-indole-6-carboxamide
CAS Name:N-(2-chlorophenyl)-N-[2-oxo-2-(4-pyridin-4-yloxy-1-piperidinyl)ethyl]-1H-indole-6-carboxamide
IUPAC Name:N-(2-chlorophenyl)-N-[2-oxo-2-(4-pyridin-4-yloxypiperidin-1-yl)ethyl]-1H-indole-6-carboxamide
Traditional Name:N-(2-chlorophenyl)-N-[2-keto-2-[4-(4-pyridyloxy)piperidino]ethyl]-1H-indole-6-carboxamide
Formula: C27H25ClN4O3
MolecularWeight: 488.9654
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=NC=C2)C(=O)CN(C3=CC=CC=C3Cl)C(=O)C4=CC5=C(C=C4)C=CN5


Isomeric SMILES

C1CN(CCC1OC2=CC=NC=C2)C(=O)CN(C3=CC=CC=C3Cl)C(=O)C4=CC5=C(C=C4)C=CN5


InChI

InChI=1S/C27H25ClN4O3/c28-23-3-1-2-4-25(23)32(27(34)20-6-5-19-7-14-30-24(19)17-20)18-26(33)31-15-10-22(11-16-31)35-21-8-12-29-13-9-21/h1-9,12-14,17,22,30H,10-11,15-16,18H2


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