2-azanyl-N-[[2-(2,3-dihydroindol-1-ylcarbonyl)-2-phenyl-cyclopropyl]methyl]ethanamide

Systemtic Name: 2-azanyl-N-[[2-(2,3-dihydroindol-1-ylcarbonyl)-2-phenyl-cyclopropyl]methyl]ethanamide Openeye Name: 2-amino-N-[[2-(indoline-1-carbonyl)-2-phenyl-cyclopropyl]methyl]acetamide CAS Name: 2-amino-N-[[2-[2,3-dihydroindol-1-yl(oxo)methyl]-2-phenylcyclopropyl]methyl]acetamide IUPAC Name: 2-amino-N-[[2-(2,3-dihydroindole-1-carbonyl)-2-phenylcyclopropyl]methyl]acetamide Traditional Name: 2-amino-N-[[2-(indoline-1-carbonyl)-2-phenyl-cyclopropyl]methyl]acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3(CC3CNC(=O)CN)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3(CC3CNC(=O)CN)C4=CC=CC=C4

InChI

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