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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2-phenoxy-propanamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-phenoxy-propanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-phenoxypropanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-2-phenoxypropanamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-phenoxy-propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCN2C(=O)C3CC3)C=C1)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCN2C(=O)C3CC3)C=C1)OC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O3/c1-14(26-18-5-3-2-4-6-18)20(24)22-17-10-9-15-11-12-23(19(15)13-17)21(25)16-7-8-16/h2-6,9-10,13-14,16H,7-8,11-12H2,1H3,(H,22,24)