1-[4-(aminomethyl)phenyl]-N-[2-(methylamino)ethyl]-N-propyl-indole-3-carboxamide

Systemtic Name: 1-[4-(aminomethyl)phenyl]-N-[2-(methylamino)ethyl]-N-propyl-indole-3-carboxamide Openeye Name: 1-[4-(aminomethyl)phenyl]-N-[2-(methylamino)ethyl]-N-propyl-indole-3-carboxamide CAS Name: 1-[4-(aminomethyl)phenyl]-N-[2-(methylamino)ethyl]-N-propyl-3-indolecarboxamide IUPAC Name: 1-[4-(aminomethyl)phenyl]-N-[2-(methylamino)ethyl]-N-propylindole-3-carboxamide Traditional Name: 1-[4-(aminomethyl)phenyl]-N-[2-(methylamino)ethyl]-N-propyl-indole-3-carboxamide Formula: C22H28N4O MolecularWeight: 364.48392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCNC)C(=O)C1=CN(C2=CC=CC=C21)C3=CC=C(C=C3)CN

Isomeric SMILES

CCCN(CCNC)C(=O)C1=CN(C2=CC=CC=C21)C3=CC=C(C=C3)CN

InChI

InChI=1S/C22H28N4O/c1-3-13-25(14-12-24-2)22(27)20-16-26(21-7-5-4-6-19(20)21)18-10-8-17(15-23)9-11-18/h4-11,16,24H,3,12-15,23H2,1-2H3