1-(2,3-dihydro-1H-indol-7-yl)-1-phenyl-propan-2-one

Systemtic Name: 1-(2,3-dihydro-1H-indol-7-yl)-1-phenyl-propan-2-one Openeye Name: 1-indolin-7-yl-1-phenyl-propan-2-one CAS Name: 1-(2,3-dihydro-1H-indol-7-yl)-1-phenyl-2-propanone IUPAC Name: 1-(2,3-dihydro-1H-indol-7-yl)-1-phenylpropan-2-one Traditional Name: 1-indolin-7-yl-1-phenyl-acetone Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=CC=C1)C2=CC=CC3=C2NCC3

Isomeric SMILES

CC(=O)C(C1=CC=CC=C1)C2=CC=CC3=C2NCC3

InChI

InChI=1S/C17H17NO/c1-12(19)16(13-6-3-2-4-7-13)15-9-5-8-14-10-11-18-17(14)15/h2-9,16,18H,10-11H2,1H3