2,3-dihydroindol-1-yl-(4-heptoxyphenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(4-heptoxyphenyl)methanone Openeye Name: (4-heptoxyphenyl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(4-heptoxyphenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-heptoxyphenyl)methanone Traditional Name: (4-heptoxyphenyl)-indolin-1-yl-methanone Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C22H27NO2/c1-2-3-4-5-8-17-25-20-13-11-19(12-14-20)22(24)23-16-15-18-9-6-7-10-21(18)23/h6-7,9-14H,2-5,8,15-17H2,1H3