[1-methyl-5-(phenylmethyl)indol-4-yl] ethanoate

Systemtic Name: [1-methyl-5-(phenylmethyl)indol-4-yl] ethanoate Openeye Name: (5-benzyl-1-methyl-indol-4-yl) acetate CAS Name: acetic acid [1-methyl-5-(phenylmethyl)-4-indolyl] ester IUPAC Name: (5-benzyl-1-methylindol-4-yl) acetate Traditional Name: acetic acid (5-benzyl-1-methyl-indol-4-yl) ester Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC2=C1C=CN2C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(C=CC2=C1C=CN2C)CC3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-13(20)21-18-15(12-14-6-4-3-5-7-14)8-9-17-16(18)10-11-19(17)2/h3-11H,12H2,1-2H3