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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-4-phenoxy-butan-1-one Openeye Name: 1-indolin-1-yl-4-phenoxy-butan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-4-phenoxy-1-butanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-phenoxybutan-1-one Traditional Name: 1-indolin-1-yl-4-phenoxy-butan-1-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c20-18(11-6-14-21-16-8-2-1-3-9-16)19-13-12-15-7-4-5-10-17(15)19/h1-5,7-10H,6,11-14H2