N-[1-(1-benzofuran-2-yl)ethyl]-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-6-methoxy-1H-indole-2-carboxamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-6-methoxy-1H-indole-2-carboxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C20H18N2O3/c1-12(19-10-14-5-3-4-6-18(14)25-19)21-20(23)17-9-13-7-8-15(24-2)11-16(13)22-17/h3-12,22H,1-2H3,(H,21,23)