N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(phenoxymethyl)-1-benzofuran-2-carboxamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(phenoxymethyl)-1-benzofuran-2-carboxamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(phenoxymethyl)benzofuran-2-carboxamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(phenoxymethyl)-2-benzofurancarboxamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(phenoxymethyl)-1-benzofuran-2-carboxamide Traditional Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(phenoxymethyl)coumarilamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=C(C4=CC=CC=C4O3)COC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=C(C4=CC=CC=C4O3)COC5=CC=CC=C5

InChI

InChI=1S/C27H24N2O4/c1-31-20-11-12-21-18(16-29-24(21)15-20)13-14-28-27(30)26-23(17-32-19-7-3-2-4-8-19)22-9-5-6-10-25(22)33-26/h2-12,15-16,29H,13-14,17H2,1H3,(H,28,30)