N-(5-chloranyl-1H-indol-2-yl)-9-methyl-2,3,4,5-tetrahydro-1,5-benzoxazepine-2-carboxamide

Systemtic Name: N-(5-chloranyl-1H-indol-2-yl)-9-methyl-2,3,4,5-tetrahydro-1,5-benzoxazepine-2-carboxamide Openeye Name: N-(5-chloro-1H-indol-2-yl)-9-methyl-2,3,4,5-tetrahydro-1,5-benzoxazepine-2-carboxamide CAS Name: N-(5-chloro-1H-indol-2-yl)-9-methyl-2,3,4,5-tetrahydro-1,5-benzoxazepine-2-carboxamide IUPAC Name: N-(5-chloro-1H-indol-2-yl)-9-methyl-2,3,4,5-tetrahydro-1,5-benzoxazepine-2-carboxamide Traditional Name: N-(5-chloro-1H-indol-2-yl)-9-methyl-2,3,4,5-tetrahydro-1,5-benzoxazepine-2-carboxamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NCCC(O2)C(=O)NC3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)NCCC(O2)C(=O)NC3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-11-3-2-4-15-18(11)25-16(7-8-21-15)19(24)23-17-10-12-9-13(20)5-6-14(12)22-17/h2-6,9-10,16,21-22H,7-8H2,1H3,(H,23,24)