N-[(5-chloranyl-1-methyl-indol-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-[(5-chloranyl-1-methyl-indol-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-[(5-chloro-1-methyl-indol-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-[(5-chloro-1-methyl-2-indolyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-[(5-chloro-1-methylindol-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-[(5-chloro-1-methyl-indol-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C=C1CNC(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C=C1CNC(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C20H19ClN2O3/c1-23-16(10-14-9-15(21)4-5-17(14)23)12-22-20(24)13-3-6-18-19(11-13)26-8-2-7-25-18/h3-6,9-11H,2,7-8,12H2,1H3,(H,22,24)