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

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-5-(phenylmethyl)furan-2-carboxamide Openeye Name: 5-benzyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]furan-2-carboxamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-5-(phenylmethyl)-2-furancarboxamide IUPAC Name: 5-benzyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]furan-2-carboxamide Traditional Name: 5-benzyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-furamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=CC=C(O3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=CC=C(O3)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3/c1-27-18-7-9-20-17(15-25-21(20)14-18)11-12-24-23(26)22-10-8-19(28-22)13-16-5-3-2-4-6-16/h2-10,14-15,25H,11-13H2,1H3,(H,24,26)