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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O/c19-13-15-6-1-3-7-16(15)20-18(22)10-12-21-11-9-14-5-2-4-8-17(14)21/h1-8H,9-13,19H2,(H,20,22)