1-[4-(aminomethyl)phenyl]-N-[2-(methylamino)ethyl]-N-propyl-indole-5-carboxamide

Systemtic Name: 1-[4-(aminomethyl)phenyl]-N-[2-(methylamino)ethyl]-N-propyl-indole-5-carboxamide Openeye Name: 1-[4-(aminomethyl)phenyl]-N-[2-(methylamino)ethyl]-N-propyl-indole-5-carboxamide CAS Name: 1-[4-(aminomethyl)phenyl]-N-[2-(methylamino)ethyl]-N-propyl-5-indolecarboxamide IUPAC Name: 1-[4-(aminomethyl)phenyl]-N-[2-(methylamino)ethyl]-N-propylindole-5-carboxamide Traditional Name: 1-[4-(aminomethyl)phenyl]-N-[2-(methylamino)ethyl]-N-propyl-indole-5-carboxamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCNC)C(=O)C1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)CN

Isomeric SMILES

CCCN(CCNC)C(=O)C1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)CN

InChI

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