N-[4-(aminomethyl)phenyl]-2,3-dimethyl-N-[1-(methylamino)pentan-2-yl]-1H-indole-5-carboxamide

Systemtic Name: N-[4-(aminomethyl)phenyl]-2,3-dimethyl-N-[1-(methylamino)pentan-2-yl]-1H-indole-5-carboxamide Openeye Name: N-[4-(aminomethyl)phenyl]-2,3-dimethyl-N-[1-(methylaminomethyl)butyl]-1H-indole-5-carboxamide CAS Name: N-[4-(aminomethyl)phenyl]-2,3-dimethyl-N-[1-(methylamino)pentan-2-yl]-1H-indole-5-carboxamide IUPAC Name: N-[4-(aminomethyl)phenyl]-2,3-dimethyl-N-[1-(methylamino)pentan-2-yl]-1H-indole-5-carboxamide Traditional Name: N-[4-(aminomethyl)phenyl]-2,3-dimethyl-N-[1-(methylaminomethyl)butyl]-1H-indole-5-carboxamide Formula: C24H32N4O MolecularWeight: 392.53708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNC)N(C1=CC=C(C=C1)CN)C(=O)C2=CC3=C(C=C2)NC(=C3C)C

Isomeric SMILES

CCCC(CNC)N(C1=CC=C(C=C1)CN)C(=O)C2=CC3=C(C=C2)NC(=C3C)C

InChI

InChI=1S/C24H32N4O/c1-5-6-21(15-26-4)28(20-10-7-18(14-25)8-11-20)24(29)19-9-12-23-22(13-19)16(2)17(3)27-23/h7-13,21,26-27H,5-6,14-15,25H2,1-4H3