5-chloranyl-N-(6-oxidanylidene-5,7,8,9-tetrahydropyrido[3,2-b]azepin-7-yl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-(6-oxidanylidene-5,7,8,9-tetrahydropyrido[3,2-b]azepin-7-yl)-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-(6-oxo-5,7,8,9-tetrahydropyrido[3,2-b]azepin-7-yl)-1H-indole-2-carboxamide CAS Name: 5-chloro-N-(6-oxo-5,7,8,9-tetrahydropyrido[3,2-b]azepin-7-yl)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-(6-oxo-5,7,8,9-tetrahydropyrido[3,2-b]azepin-7-yl)-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-(6-keto-5,7,8,9-tetrahydropyrid[3,2-b]azepin-7-yl)-1H-indole-2-carboxamide Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)NC(=O)C1NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1CC2=C(C=CC=N2)NC(=O)C1NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

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