8-(cyclohexylamino)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: 8-(cyclohexylamino)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: 8-(cyclohexylamino)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: 8-(cyclohexylamino)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: 8-(cyclohexylamino)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: 8-(cyclohexylamino)-N-[3-(2-ketopyrrolidino)propyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C26H36N4O2 MolecularWeight: 436.58964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2CCCC3=C2NC4=C3C=C(C=C4)C(=O)NCCCN5CCCC5=O

Isomeric SMILES

C1CCC(CC1)NC2CCCC3=C2NC4=C3C=C(C=C4)C(=O)NCCCN5CCCC5=O

InChI

InChI=1S/C26H36N4O2/c31-24-11-5-15-30(24)16-6-14-27-26(32)18-12-13-22-21(17-18)20-9-4-10-23(25(20)29-22)28-19-7-2-1-3-8-19/h12-13,17,19,23,28-29H,1-11,14-16H2,(H,27,32)