N-(4-aminophenyl)-3-(2-oxidanylidene-3H-indol-1-yl)propanamide

Systemtic Name: N-(4-aminophenyl)-3-(2-oxidanylidene-3H-indol-1-yl)propanamide Openeye Name: N-(4-aminophenyl)-3-(2-oxoindolin-1-yl)propanamide CAS Name: N-(4-aminophenyl)-3-(2-oxo-3H-indol-1-yl)propanamide IUPAC Name: N-(4-aminophenyl)-3-(2-oxo-3H-indol-1-yl)propanamide Traditional Name: N-(4-aminophenyl)-3-(2-ketoindolin-1-yl)propionamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)N

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)N

InChI

InChI=1S/C17H17N3O2/c18-13-5-7-14(8-6-13)19-16(21)9-10-20-15-4-2-1-3-12(15)11-17(20)22/h1-8H,9-11,18H2,(H,19,21)