1-(1-methyl-7-phenyl-indol-3-yl)propan-1-one

Systemtic Name: 1-(1-methyl-7-phenyl-indol-3-yl)propan-1-one Openeye Name: 1-(1-methyl-7-phenyl-indol-3-yl)propan-1-one CAS Name: 1-(1-methyl-7-phenyl-3-indolyl)-1-propanone IUPAC Name: 1-(1-methyl-7-phenylindol-3-yl)propan-1-one Traditional Name: 1-(1-methyl-7-phenyl-indol-3-yl)propan-1-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CN(C2=C1C=CC=C2C3=CC=CC=C3)C

Isomeric SMILES

CCC(=O)C1=CN(C2=C1C=CC=C2C3=CC=CC=C3)C

InChI

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