2-ethyl-1-(phenylmethyl)-5-prop-2-enyl-indol-4-ol

Systemtic Name: 2-ethyl-1-(phenylmethyl)-5-prop-2-enyl-indol-4-ol Openeye Name: 5-allyl-1-benzyl-2-ethyl-indol-4-ol CAS Name: 2-ethyl-1-(phenylmethyl)-5-prop-2-enyl-4-indolol IUPAC Name: 1-benzyl-2-ethyl-5-prop-2-enylindol-4-ol Traditional Name: 5-allyl-1-benzyl-2-ethyl-indol-4-ol Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N1CC3=CC=CC=C3)C=CC(=C2O)CC=C

Isomeric SMILES

CCC1=CC2=C(N1CC3=CC=CC=C3)C=CC(=C2O)CC=C

InChI

InChI=1S/C20H21NO/c1-3-8-16-11-12-19-18(20(16)22)13-17(4-2)21(19)14-15-9-6-5-7-10-15/h3,5-7,9-13,22H,1,4,8,14H2,2H3