1-(2,3-dihydroindol-1-yl)-4-phenyl-butan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-4-phenyl-butan-1-one Openeye Name: 1-indolin-1-yl-4-phenyl-butan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-4-phenyl-1-butanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-phenylbutan-1-one Traditional Name: 1-indolin-1-yl-4-phenyl-butan-1-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c20-18(12-6-9-15-7-2-1-3-8-15)19-14-13-16-10-4-5-11-17(16)19/h1-5,7-8,10-11H,6,9,12-14H2