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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CC(C(=O)N1)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CC1C2=CC=CC=C2CC(C(=O)N1)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

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