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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCNC)C(=O)C1=CC2=CC=CC=C2N1C3=CC=C(C=C3)CN

Isomeric SMILES

CCCN(CCNC)C(=O)C1=CC2=CC=CC=C2N1C3=CC=C(C=C3)CN

InChI

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