[1-(diethoxymethyl)indol-2-yl]-phenyl-methanone

Systemtic Name: [1-(diethoxymethyl)indol-2-yl]-phenyl-methanone Openeye Name: [1-(diethoxymethyl)indol-2-yl]-phenyl-methanone CAS Name: [1-(diethoxymethyl)-2-indolyl]-phenylmethanone IUPAC Name: [1-(diethoxymethyl)indol-2-yl]-phenylmethanone Traditional Name: [1-(diethoxymethyl)indol-2-yl]-phenyl-methanone Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(N1C2=CC=CC=C2C=C1C(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC(N1C2=CC=CC=C2C=C1C(=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C20H21NO3/c1-3-23-20(24-4-2)21-17-13-9-8-12-16(17)14-18(21)19(22)15-10-6-5-7-11-15/h5-14,20H,3-4H2,1-2H3