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

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-(2,3-dihydroindol-1-yl)propanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-indolin-1-yl-propanamide CAS Name: N-[3-(aminomethyl)phenyl]-2-(2,3-dihydroindol-1-yl)propanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-(2,3-dihydroindol-1-yl)propanamide Traditional Name: N-[3-(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(=C1)CN)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)CN)N2CCC3=CC=CC=C32

InChI

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