N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-1-methyl-indole-3-carboxamide CAS Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-1-methylindole-3-carboxamide Traditional Name: N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]-1-methyl-indole-3-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=CN(C4=CC=CC=C43)C

InChI

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