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

Systemtic Name: (2S)-2-azanyl-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-phenyl-propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C(CC4=CC=CC=C4)N

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)[C@H](CC4=CC=CC=C4)N

InChI

InChI=1S/C21H23N3O2/c22-18(12-14-4-2-1-3-5-14)20(25)23-17-9-8-15-10-11-24(19(15)13-17)21(26)16-6-7-16/h1-5,8-9,13,16,18H,6-7,10-12,22H2,(H,23,25)/t18-/m0/s1