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

Systemtic Name: (1,7-dimethyl-5-phenyl-indol-3-yl)-phenyl-methanone Openeye Name: (1,7-dimethyl-5-phenyl-indol-3-yl)-phenyl-methanone CAS Name: (1,7-dimethyl-5-phenyl-3-indolyl)-phenylmethanone IUPAC Name: (1,7-dimethyl-5-phenylindol-3-yl)-phenylmethanone Traditional Name: (1,7-dimethyl-5-phenyl-indol-3-yl)-phenyl-methanone Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C3=CC=CC=C3)C(=CN2C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC(=C1)C3=CC=CC=C3)C(=CN2C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO/c1-16-13-19(17-9-5-3-6-10-17)14-20-21(15-24(2)22(16)20)23(25)18-11-7-4-8-12-18/h3-15H,1-2H3