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N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-(phenoxymethyl)furan-3-carboxamide
N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-(phenoxymethyl)furan-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=C(OC=C3)COC4=CC=CC=C4
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=C(OC=C3)COC4=CC=CC=C4
InChI
InChI=1S/C23H22N2O4/c1-27-18-7-8-19-16(14-25-21(19)13-18)9-11-24-23(26)20-10-12-28-22(20)15-29-17-5-3-2-4-6-17/h2-8,10,12-14,25H,9,11,15H2,1H3,(H,24,26)
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