N-[2-(aminomethyl)phenyl]-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[2-(aminomethyl)phenyl]-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[2-(aminomethyl)phenyl]-2-indolin-1-yl-acetamide CAS Name: N-[2-(aminomethyl)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[2-(aminomethyl)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[2-(aminomethyl)phenyl]-2-indolin-1-yl-acetamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3CN

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3CN

InChI

InChI=1S/C17H19N3O/c18-11-14-6-1-3-7-15(14)19-17(21)12-20-10-9-13-5-2-4-8-16(13)20/h1-8H,9-12,18H2,(H,19,21)