[5-[1-(phenylmethyl)indol-3-yl]furan-2-yl]methanol

Systemtic Name: [5-[1-(phenylmethyl)indol-3-yl]furan-2-yl]methanol Openeye Name: [5-(1-benzylindol-3-yl)-2-furyl]methanol CAS Name: [5-[1-(phenylmethyl)-3-indolyl]-2-furanyl]methanol IUPAC Name: [5-(1-benzylindol-3-yl)furan-2-yl]methanol Traditional Name: [5-(1-benzylindol-3-yl)-2-furyl]methanol Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C4=CC=C(O4)CO

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C4=CC=C(O4)CO

InChI

InChI=1S/C20H17NO2/c22-14-16-10-11-20(23-16)18-13-21(12-15-6-2-1-3-7-15)19-9-5-4-8-17(18)19/h1-11,13,22H,12,14H2