N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-5-(phenoxymethyl)furan-2-carboxamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-5-(phenoxymethyl)furan-2-carboxamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-5-(phenoxymethyl)furan-2-carboxamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-5-(phenoxymethyl)-2-furancarboxamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-5-(phenoxymethyl)furan-2-carboxamide Traditional Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-5-(phenoxymethyl)-2-furamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=CC=C(O3)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=CC=C(O3)COC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4/c1-27-18-7-9-20-16(14-25-21(20)13-18)11-12-24-23(26)22-10-8-19(29-22)15-28-17-5-3-2-4-6-17/h2-10,13-14,25H,11-12,15H2,1H3,(H,24,26)