1-(1-methylindol-2-yl)-2-phenyl-propan-1-one

Systemtic Name: 1-(1-methylindol-2-yl)-2-phenyl-propan-1-one Openeye Name: 1-(1-methylindol-2-yl)-2-phenyl-propan-1-one CAS Name: 1-(1-methyl-2-indolyl)-2-phenyl-1-propanone IUPAC Name: 1-(1-methylindol-2-yl)-2-phenylpropan-1-one Traditional Name: 1-(1-methylindol-2-yl)-2-phenyl-propan-1-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3N2C

Isomeric SMILES

CC(C1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C18H17NO/c1-13(14-8-4-3-5-9-14)18(20)17-12-15-10-6-7-11-16(15)19(17)2/h3-13H,1-2H3