(2S)-2-azanyl-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-azanyl-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2-phenyl-ethanamide Openeye Name: (2S)-2-amino-N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-phenyl-acetamide CAS Name: (2S)-2-amino-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-phenylacetamide IUPAC Name: (2S)-2-amino-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-2-phenylacetamide Traditional Name: (2S)-2-amino-N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-phenyl-acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)[C@H](C4=CC=CC=C4)N

InChI

InChI=1S/C20H21N3O2/c21-18(14-4-2-1-3-5-14)19(24)22-16-9-8-13-10-11-23(17(13)12-16)20(25)15-6-7-15/h1-5,8-9,12,15,18H,6-7,10-11,21H2,(H,22,24)/t18-/m0/s1