N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,4,6,7-tetramethyl-1H-indole-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,4,6,7-tetramethyl-1H-indole-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,4,6,7-tetramethyl-1H-indole-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,4,6,7-tetramethyl-1H-indole-2-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,4,6,7-tetramethyl-1H-indole-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,4,6,7-tetramethyl-1H-indole-2-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=C(N2)C(=O)N(C)CC3COC4=CC=CC=C4O3)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C=C(N2)C(=O)N(C)CC3COC4=CC=CC=C4O3)C)C

InChI

InChI=1S/C22H24N2O3/c1-13-9-14(2)17-10-18(23-21(17)15(13)3)22(25)24(4)11-16-12-26-19-7-5-6-8-20(19)27-16/h5-10,16,23H,11-12H2,1-4H3