N-[(E)-1-[4-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-1-[4-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-1H-indole-3-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CNC2=CC=CC=C21)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

C/C(=N\NC(=O)C1=CNC2=CC=CC=C21)/C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C21H20N4O2/c1-13(14-8-10-16(11-9-14)23-20(26)15-6-7-15)24-25-21(27)18-12-22-19-5-3-2-4-17(18)19/h2-5,8-12,15,22H,6-7H2,1H3,(H,23,26)(H,25,27)/b24-13+