N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3=CC4=C(C(=C3)Cl)OCCCO4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3=CC4=C(C(=C3)Cl)OCCCO4)C

InChI

InChI=1S/C21H21ClN2O3/c1-12-13(2)24-18-5-4-15(10-16(12)18)21(25)23-11-14-8-17(22)20-19(9-14)26-6-3-7-27-20/h4-5,8-10,24H,3,6-7,11H2,1-2H3,(H,23,25)