N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-phenoxy-benzamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-phenoxy-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-phenoxy-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-phenoxybenzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-4-phenoxybenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-phenoxy-benzamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H22N2O3/c28-24(18-9-12-22(13-10-18)30-21-4-2-1-3-5-21)26-20-11-8-17-14-15-27(23(17)16-20)25(29)19-6-7-19/h1-5,8-13,16,19H,6-7,14-15H2,(H,26,28)