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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-phenyl-butanamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-phenyl-butanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-phenylbutanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-4-phenylbutanamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-phenyl-butyramide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)CCCC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2/c25-21(8-4-7-16-5-2-1-3-6-16)23-19-12-11-17-13-14-24(20(17)15-19)22(26)18-9-10-18/h1-3,5-6,11-12,15,18H,4,7-10,13-14H2,(H,23,25)