N-[1-(1-benzofuran-2-yl)ethyl]-2,3-dimethyl-1H-indole-7-carboxamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2,3-dimethyl-1H-indole-7-carboxamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2,3-dimethyl-1H-indole-7-carboxamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2,3-dimethyl-1H-indole-7-carboxamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2,3-dimethyl-1H-indole-7-carboxamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2,3-dimethyl-1H-indole-7-carboxamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2C(=O)NC(C)C3=CC4=CC=CC=C4O3)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2C(=O)NC(C)C3=CC4=CC=CC=C4O3)C

InChI

InChI=1S/C21H20N2O2/c1-12-13(2)22-20-16(12)8-6-9-17(20)21(24)23-14(3)19-11-15-7-4-5-10-18(15)25-19/h4-11,14,22H,1-3H3,(H,23,24)