5-chloranyl-N-(2-oxidanylidene-1,3,4,5-tetrahydropyrido[3,2-b]azepin-3-yl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-(2-oxidanylidene-1,3,4,5-tetrahydropyrido[3,2-b]azepin-3-yl)-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-(2-oxo-1,3,4,5-tetrahydropyrido[3,2-b]azepin-3-yl)-1H-indole-2-carboxamide CAS Name: 5-chloro-N-(2-oxo-1,3,4,5-tetrahydropyrido[3,2-b]azepin-3-yl)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-(2-oxo-1,3,4,5-tetrahydropyrido[3,2-b]azepin-3-yl)-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-(2-keto-1,3,4,5-tetrahydropyrid[3,2-b]azepin-3-yl)-1H-indole-2-carboxamide Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C1NC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1C(C(=O)NC2=C1NC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C18H15ClN4O2/c19-11-4-5-12-10(7-11)8-15(21-12)17(24)23-16-9-14-13(22-18(16)25)3-1-2-6-20-14/h1-8,16,20-21H,9H2,(H,22,25)(H,23,24)