2-ethyl-5-methoxy-3-methylidene-1-(phenylmethyl)indol-2-ol

Systemtic Name: 2-ethyl-5-methoxy-3-methylidene-1-(phenylmethyl)indol-2-ol Openeye Name: 1-benzyl-2-ethyl-5-methoxy-3-methylene-indolin-2-ol CAS Name: 2-ethyl-5-methoxy-3-methylene-1-(phenylmethyl)-2-indolol IUPAC Name: 1-benzyl-2-ethyl-5-methoxy-3-methylideneindol-2-ol Traditional Name: 1-benzyl-2-ethyl-5-methoxy-3-methylene-indolin-2-ol Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=C)C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)O

Isomeric SMILES

CCC1(C(=C)C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)O

InChI

InChI=1S/C19H21NO2/c1-4-19(21)14(2)17-12-16(22-3)10-11-18(17)20(19)13-15-8-6-5-7-9-15/h5-12,21H,2,4,13H2,1,3H3