2,3-dihydroindol-1-yl-(4-propan-2-yloxyphenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(4-propan-2-yloxyphenyl)methanone Openeye Name: indolin-1-yl-(4-isopropoxyphenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(4-propan-2-yloxyphenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-propan-2-yloxyphenyl)methanone Traditional Name: indolin-1-yl-(4-isopropoxyphenyl)methanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H19NO2/c1-13(2)21-16-9-7-15(8-10-16)18(20)19-12-11-14-5-3-4-6-17(14)19/h3-10,13H,11-12H2,1-2H3