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

Systemtic Name: N-[2-(aminomethyl)phenyl]-2-(2,3-dihydroindol-1-yl)propanamide Openeye Name: N-[2-(aminomethyl)phenyl]-2-indolin-1-yl-propanamide CAS Name: N-[2-(aminomethyl)phenyl]-2-(2,3-dihydroindol-1-yl)propanamide IUPAC Name: N-[2-(aminomethyl)phenyl]-2-(2,3-dihydroindol-1-yl)propanamide Traditional Name: N-[2-(aminomethyl)phenyl]-2-indolin-1-yl-propionamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1CN)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1CN)N2CCC3=CC=CC=C32

InChI

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