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

Systemtic Name: 5-chloranyl-N-[(3S)-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(3S)-2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(3S)-2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(3S)-2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(3S)-2-keto-1,3,4,5-tetrahydro-1-benzazepin-3-yl]-1H-indole-2-carboxamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(=O)C1NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2NC(=O)[C@H]1NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C19H16ClN3O2/c20-13-6-8-15-12(9-13)10-17(21-15)19(25)23-16-7-5-11-3-1-2-4-14(11)22-18(16)24/h1-4,6,8-10,16,21H,5,7H2,(H,22,24)(H,23,25)/t16-/m0/s1