N-aminocarbonyl-3-(2,3-dihydroindol-1-yl)propanamide

Systemtic Name: N-aminocarbonyl-3-(2,3-dihydroindol-1-yl)propanamide Openeye Name: N-carbamoyl-3-indolin-1-yl-propanamide CAS Name: N-carbamoyl-3-(2,3-dihydroindol-1-yl)propanamide IUPAC Name: N-carbamoyl-3-(2,3-dihydroindol-1-yl)propanamide Traditional Name: N-carbamoyl-3-indolin-1-yl-propionamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCC(=O)NC(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCC(=O)NC(=O)N

InChI

InChI=1S/C12H15N3O2/c13-12(17)14-11(16)6-8-15-7-5-9-3-1-2-4-10(9)15/h1-4H,5-8H2,(H3,13,14,16,17)