1-[5-ethoxy-2-methyl-1-(phenylmethyl)indol-3-yl]ethanone

Systemtic Name: 1-[5-ethoxy-2-methyl-1-(phenylmethyl)indol-3-yl]ethanone Openeye Name: 1-(1-benzyl-5-ethoxy-2-methyl-indol-3-yl)ethanone CAS Name: 1-[5-ethoxy-2-methyl-1-(phenylmethyl)-3-indolyl]ethanone IUPAC Name: 1-(1-benzyl-5-ethoxy-2-methylindol-3-yl)ethanone Traditional Name: 1-(1-benzyl-5-ethoxy-2-methyl-indol-3-yl)ethanone Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=C2C(=O)C)C)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=C2C(=O)C)C)CC3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c1-4-23-17-10-11-19-18(12-17)20(15(3)22)14(2)21(19)13-16-8-6-5-7-9-16/h5-12H,4,13H2,1-3H3