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

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

Systemtic Name:N-(2-chlorophenyl)-N-[2-oxidanylidene-2-[4-(pyridin-4-ylamino)piperidin-1-yl]ethyl]-1H-indole-6-carboxamide
Openeye Name:N-(2-chlorophenyl)-N-[2-oxo-2-[4-(4-pyridylamino)-1-piperidyl]ethyl]-1H-indole-6-carboxamide
CAS Name:N-(2-chlorophenyl)-N-[2-oxo-2-[4-(pyridin-4-ylamino)-1-piperidinyl]ethyl]-1H-indole-6-carboxamide
IUPAC Name:N-(2-chlorophenyl)-N-[2-oxo-2-[4-(pyridin-4-ylamino)piperidin-1-yl]ethyl]-1H-indole-6-carboxamide
Traditional Name:N-(2-chlorophenyl)-N-[2-keto-2-[4-(4-pyridylamino)piperidino]ethyl]-1H-indole-6-carboxamide
Formula: C27H26ClN5O2
MolecularWeight: 487.98064
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=CC=NC=C2)C(=O)CN(C3=CC=CC=C3Cl)C(=O)C4=CC5=C(C=C4)C=CN5


Isomeric SMILES

C1CN(CCC1NC2=CC=NC=C2)C(=O)CN(C3=CC=CC=C3Cl)C(=O)C4=CC5=C(C=C4)C=CN5


InChI

InChI=1S/C27H26ClN5O2/c28-23-3-1-2-4-25(23)33(27(35)20-6-5-19-7-14-30-24(19)17-20)18-26(34)32-15-10-22(11-16-32)31-21-8-12-29-13-9-21/h1-9,12-14,17,22,30H,10-11,15-16,18H2,(H,29,31)


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