4-(1-methyl-5-phenylmethoxy-indol-3-yl)butane-1,2-diol

Systemtic Name: 4-(1-methyl-5-phenylmethoxy-indol-3-yl)butane-1,2-diol Openeye Name: 4-(5-benzyloxy-1-methyl-indol-3-yl)butane-1,2-diol CAS Name: 4-(1-methyl-5-phenylmethoxy-3-indolyl)butane-1,2-diol IUPAC Name: 4-(1-methyl-5-phenylmethoxyindol-3-yl)butane-1,2-diol Traditional Name: 4-(5-benzoxy-1-methyl-indol-3-yl)butane-1,2-diol Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OCC3=CC=CC=C3)CCC(CO)O

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OCC3=CC=CC=C3)CCC(CO)O

InChI

InChI=1S/C20H23NO3/c1-21-12-16(7-8-17(23)13-22)19-11-18(9-10-20(19)21)24-14-15-5-3-2-4-6-15/h2-6,9-12,17,22-23H,7-8,13-14H2,1H3