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

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

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCC(=O)NC3=CC=CC(=C3)CN

InChI

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