N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4)C

InChI

InChI=1S/C20H20N2O3/c1-12-13(2)21-17-6-4-14(10-16(12)17)20(23)22-15-5-7-18-19(11-15)25-9-3-8-24-18/h4-7,10-11,21H,3,8-9H2,1-2H3,(H,22,23)