6-chloranyl-N-(2-methyl-1H-indol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 6-chloranyl-N-(2-methyl-1H-indol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-(2-methyl-1H-indol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-(2-methyl-1H-indol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-(2-methyl-1H-indol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-(2-methyl-1H-indol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC4=C(C(=C3)Cl)OCCCO4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC4=C(C(=C3)Cl)OCCCO4

InChI

InChI=1S/C19H17ClN2O3/c1-11-7-12-8-14(3-4-16(12)21-11)22-19(23)13-9-15(20)18-17(10-13)24-5-2-6-25-18/h3-4,7-10,21H,2,5-6H2,1H3,(H,22,23)