2-ethyl-1-(phenylmethyl)-4-prop-2-enoxy-indole

Systemtic Name: 2-ethyl-1-(phenylmethyl)-4-prop-2-enoxy-indole Openeye Name: 4-allyloxy-1-benzyl-2-ethyl-indole CAS Name: 2-ethyl-1-(phenylmethyl)-4-prop-2-enoxyindole IUPAC Name: 1-benzyl-2-ethyl-4-prop-2-enoxyindole Traditional Name: 4-allyloxy-1-benzyl-2-ethyl-indole Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N1CC3=CC=CC=C3)C=CC=C2OCC=C

Isomeric SMILES

CCC1=CC2=C(N1CC3=CC=CC=C3)C=CC=C2OCC=C

InChI

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