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

Systemtic Name: (4-ethyl-2-methyl-indol-1-yl)-phenyl-methanone Openeye Name: (4-ethyl-2-methyl-indol-1-yl)-phenyl-methanone CAS Name: (4-ethyl-2-methyl-1-indolyl)-phenylmethanone IUPAC Name: (4-ethyl-2-methylindol-1-yl)-phenylmethanone Traditional Name: (4-ethyl-2-methyl-indol-1-yl)-phenyl-methanone Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C(N(C2=CC=C1)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=C2C=C(N(C2=CC=C1)C(=O)C3=CC=CC=C3)C

InChI

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