N-[4-(acetamidomethyl)phenyl]-5-chloranyl-N-[1-(methylamino)pentan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[4-(acetamidomethyl)phenyl]-5-chloranyl-N-[1-(methylamino)pentan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[4-(acetamidomethyl)phenyl]-5-chloro-N-[1-(methylaminomethyl)butyl]-1H-indole-2-carboxamide CAS Name: N-[4-(acetamidomethyl)phenyl]-5-chloro-N-[1-(methylamino)pentan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[4-(acetamidomethyl)phenyl]-5-chloro-N-[1-(methylamino)pentan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[4-(acetamidomethyl)phenyl]-5-chloro-N-[1-(methylaminomethyl)butyl]-1H-indole-2-carboxamide Formula: C24H29ClN4O2 MolecularWeight: 440.96566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNC)N(C1=CC=C(C=C1)CNC(=O)C)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CCCC(CNC)N(C1=CC=C(C=C1)CNC(=O)C)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C24H29ClN4O2/c1-4-5-21(15-26-3)29(20-9-6-17(7-10-20)14-27-16(2)30)24(31)23-13-18-12-19(25)8-11-22(18)28-23/h6-13,21,26,28H,4-5,14-15H2,1-3H3,(H,27,30)