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

Systemtic Name: N-[2-(aminomethyl)phenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[2-(aminomethyl)phenyl]-2-(2-methylindolin-1-yl)acetamide CAS Name: N-[2-(aminomethyl)phenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[2-(aminomethyl)phenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[2-(aminomethyl)phenyl]-2-(2-methylindolin-1-yl)acetamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3CN

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3CN

InChI

InChI=1S/C18H21N3O/c1-13-10-14-6-3-5-9-17(14)21(13)12-18(22)20-16-8-4-2-7-15(16)11-19/h2-9,13H,10-12,19H2,1H3,(H,20,22)