(2-ethyl-3-methyl-indol-1-yl)-phenyl-methanone

Systemtic Name: (2-ethyl-3-methyl-indol-1-yl)-phenyl-methanone Openeye Name: (2-ethyl-3-methyl-indol-1-yl)-phenyl-methanone CAS Name: (2-ethyl-3-methyl-1-indolyl)-phenylmethanone IUPAC Name: (2-ethyl-3-methylindol-1-yl)-phenylmethanone Traditional Name: (2-ethyl-3-methyl-indol-1-yl)-phenyl-methanone Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C18H17NO/c1-3-16-13(2)15-11-7-8-12-17(15)19(16)18(20)14-9-5-4-6-10-14/h4-12H,3H2,1-2H3