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

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-(2-methylindolin-1-yl)acetamide CAS Name: N-[3-(aminomethyl)phenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[3-(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(=C3)CN

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)CN

InChI

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