N-[3-(aminomethyl)phenyl]-2-(2-oxidanylidene-3H-indol-1-yl)ethanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-(2-oxidanylidene-3H-indol-1-yl)ethanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-(2-oxoindolin-1-yl)acetamide CAS Name: N-[3-(aminomethyl)phenyl]-2-(2-oxo-3H-indol-1-yl)acetamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-(2-oxo-3H-indol-1-yl)acetamide Traditional Name: N-[3-(aminomethyl)phenyl]-2-(2-ketoindolin-1-yl)acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC(=C3)CN

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC(=C3)CN

InChI

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