(3,5-dimethyl-1H-indol-7-yl)-phenyl-methanone

Systemtic Name: (3,5-dimethyl-1H-indol-7-yl)-phenyl-methanone Openeye Name: (3,5-dimethyl-1H-indol-7-yl)-phenyl-methanone CAS Name: (3,5-dimethyl-1H-indol-7-yl)-phenylmethanone IUPAC Name: (3,5-dimethyl-1H-indol-7-yl)-phenylmethanone Traditional Name: (3,5-dimethyl-1H-indol-7-yl)-phenyl-methanone Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CN2)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CN2)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO/c1-11-8-14-12(2)10-18-16(14)15(9-11)17(19)13-6-4-3-5-7-13/h3-10,18H,1-2H3