N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-phenoxy-propanamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-phenoxy-propanamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-phenoxy-propanamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-phenoxypropanamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2-phenoxypropanamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-phenoxy-propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCN2C(=O)C3CCCC3)C=C1)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCN2C(=O)C3CCCC3)C=C1)OC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3/c1-16(28-20-9-3-2-4-10-20)22(26)24-19-12-11-17-13-14-25(21(17)15-19)23(27)18-7-5-6-8-18/h2-4,9-12,15-16,18H,5-8,13-14H2,1H3,(H,24,26)