N-[4-[2-(cyclohexylamino)ethylamino]butyl]-1H-indole-6-carboxamide; methanoic acid

Systemtic Name: N-[4-[2-(cyclohexylamino)ethylamino]butyl]-1H-indole-6-carboxamide; methanoic acid Openeye Name: N-[4-[2-(cyclohexylamino)ethylamino]butyl]-1H-indole-6-carboxamide; formic acid CAS Name: N-[4-[2-(cyclohexylamino)ethylamino]butyl]-1H-indole-6-carboxamide; formic acid IUPAC Name: N-[4-[2-(cyclohexylamino)ethylamino]butyl]-1H-indole-6-carboxamide; formic acid Traditional Name: N-[4-[2-(cyclohexylamino)ethylamino]butyl]-1H-indole-6-carboxamide; formic acid Formula: C23H36N4O5 MolecularWeight: 448.55574

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCCNCCCCNC(=O)C2=CC3=C(C=C2)C=CN3.C(=O)O.C(=O)O

Isomeric SMILES

C1CCC(CC1)NCCNCCCCNC(=O)C2=CC3=C(C=C2)C=CN3.C(=O)O.C(=O)O

InChI

InChI=1S/C21H32N4O.2CH2O2/c26-21(18-9-8-17-10-13-24-20(17)16-18)25-12-5-4-11-22-14-15-23-19-6-2-1-3-7-19;2*2-1-3/h8-10,13,16,19,22-24H,1-7,11-12,14-15H2,(H,25,26);2*1H,(H,2,3)