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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC(C3=CC4=C(C=C3)OCCO4)C(C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC(C3=CC4=C(C=C3)OCCO4)C(C)C)C

InChI

InChI=1S/C23H26N2O3/c1-13(2)22(16-6-8-20-21(12-16)28-10-9-27-20)25-23(26)17-5-7-19-18(11-17)14(3)15(4)24-19/h5-8,11-13,22,24H,9-10H2,1-4H3,(H,25,26)