1-(6-methyl-1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: 1-(6-methyl-1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: 1-(6-methyl-1H-indol-3-yl)-2-phenyl-ethanone CAS Name: 1-(6-methyl-1H-indol-3-yl)-2-phenylethanone IUPAC Name: 1-(6-methyl-1H-indol-3-yl)-2-phenylethanone Traditional Name: 1-(6-methyl-1H-indol-3-yl)-2-phenyl-ethanone Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H15NO/c1-12-7-8-14-15(11-18-16(14)9-12)17(19)10-13-5-3-2-4-6-13/h2-9,11,18H,10H2,1H3