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(3Z)-3-[5-(morpholin-4-ylmethyl)-1H-pyridin-2-ylidene]-2-oxidanylidene-N-(phenylmethyl)-1H-indole-5-carboxamide

(3Z)-3-[5-(morpholin-4-ylmethyl)-1H-pyridin-2-ylidene]-2-oxidanylidene-N-(phenylmethyl)-1H-indole-5-carboxamide

Systemtic Name:(3Z)-3-[5-(morpholin-4-ylmethyl)-1H-pyridin-2-ylidene]-2-oxidanylidene-N-(phenylmethyl)-1H-indole-5-carboxamide
Openeye Name:(3Z)-N-benzyl-3-[5-(morpholinomethyl)-1H-pyridin-2-ylidene]-2-oxo-indoline-5-carboxamide
CAS Name:(3Z)-3-[5-(4-morpholinylmethyl)-1H-pyridin-2-ylidene]-2-oxo-N-(phenylmethyl)-1H-indole-5-carboxamide
IUPAC Name:(3Z)-N-benzyl-3-[5-(morpholin-4-ylmethyl)-1H-pyridin-2-ylidene]-2-oxo-1H-indole-5-carboxamide
Traditional Name:(3Z)-N-benzyl-2-keto-3-[5-(morpholinomethyl)-1H-pyridin-2-ylidene]indoline-5-carboxamide
Formula: C26H26N4O3
MolecularWeight: 442.50964
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CNC(=C3C4=C(C=CC(=C4)C(=O)NCC5=CC=CC=C5)NC3=O)C=C2


Isomeric SMILES

C1COCCN1CC2=CN/C(=C\3/C4=C(C=CC(=C4)C(=O)NCC5=CC=CC=C5)NC3=O)/C=C2


InChI

InChI=1S/C26H26N4O3/c31-25(28-15-18-4-2-1-3-5-18)20-7-9-22-21(14-20)24(26(32)29-22)23-8-6-19(16-27-23)17-30-10-12-33-13-11-30/h1-9,14,16,27H,10-13,15,17H2,(H,28,31)(H,29,32)/b24-23-


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