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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCC(=O)C3=CC=CC=C3

InChI

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