N-[4-(prop-2-enylcarbamoylamino)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name: N-[4-(prop-2-enylcarbamoylamino)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-[4-(prop-2-enylcarbamoylamino)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C3CCCC4

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C3CCCC4

InChI

InChI=1S/C23H24N4O2/c1-2-14-24-23(29)26-16-12-10-15(11-13-16)25-22(28)19-8-5-7-18-17-6-3-4-9-20(17)27-21(18)19/h2,5,7-8,10-13,27H,1,3-4,6,9,14H2,(H,25,28)(H2,24,26,29)