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

Systemtic Name: N-[1-(2-chlorophenyl)-2-oxidanylidene-2-(4-pyridin-4-yloxypiperidin-1-yl)ethyl]-1H-indole-6-carboxamide Openeye Name: N-[1-(2-chlorophenyl)-2-oxo-2-[4-(4-pyridyloxy)-1-piperidyl]ethyl]-1H-indole-6-carboxamide CAS Name: N-[1-(2-chlorophenyl)-2-oxo-2-(4-pyridin-4-yloxy-1-piperidinyl)ethyl]-1H-indole-6-carboxamide IUPAC Name: N-[1-(2-chlorophenyl)-2-oxo-2-(4-pyridin-4-yloxypiperidin-1-yl)ethyl]-1H-indole-6-carboxamide Traditional Name: N-[1-(2-chlorophenyl)-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)C(C3=CC=CC=C3Cl)NC(=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

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

InChI

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