N-[4-[2-(cyclohexylamino)ethylamino]butyl]-N-methyl-1H-indole-5-carboxamide; methanoic acid

Systemtic Name: N-[4-[2-(cyclohexylamino)ethylamino]butyl]-N-methyl-1H-indole-5-carboxamide; methanoic acid Openeye Name: N-[4-[2-(cyclohexylamino)ethylamino]butyl]-N-methyl-1H-indole-5-carboxamide; formic acid CAS Name: N-[4-[2-(cyclohexylamino)ethylamino]butyl]-N-methyl-1H-indole-5-carboxamide; formic acid IUPAC Name: N-[4-[2-(cyclohexylamino)ethylamino]butyl]-N-methyl-1H-indole-5-carboxamide; formic acid Traditional Name: N-[4-[2-(cyclohexylamino)ethylamino]butyl]-N-methyl-1H-indole-5-carboxamide; formic acid Formula: C24H38N4O5 MolecularWeight: 462.58232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCNCCNC1CCCCC1)C(=O)C2=CC3=C(C=C2)NC=C3.C(=O)O.C(=O)O

Isomeric SMILES

CN(CCCCNCCNC1CCCCC1)C(=O)C2=CC3=C(C=C2)NC=C3.C(=O)O.C(=O)O

InChI

InChI=1S/C22H34N4O.2CH2O2/c1-26(22(27)19-9-10-21-18(17-19)11-13-25-21)16-6-5-12-23-14-15-24-20-7-3-2-4-8-20;2*2-1-3/h9-11,13,17,20,23-25H,2-8,12,14-16H2,1H3;2*1H,(H,2,3)