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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-phenyl-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-phenyl-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-phenylbenzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-4-phenylbenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-phenyl-benzamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O2/c28-24(20-8-6-18(7-9-20)17-4-2-1-3-5-17)26-22-13-12-19-14-15-27(23(19)16-22)25(29)21-10-11-21/h1-9,12-13,16,21H,10-11,14-15H2,(H,26,28)