5-chloranyl-N-(1-methyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-(1-methyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl)-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-(1-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl)-1H-indole-2-carboxamide CAS Name: 5-chloro-N-(1-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-(1-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl)-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-(2-keto-1-methyl-4,5-dihydro-3H-1-benzazepin-3-yl)-1H-indole-2-carboxamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CCC(C1=O)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2CCC(C1=O)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C20H18ClN3O2/c1-24-18-5-3-2-4-12(18)6-8-16(20(24)26)23-19(25)17-11-13-10-14(21)7-9-15(13)22-17/h2-5,7,9-11,16,22H,6,8H2,1H3,(H,23,25)