N-[(E)-isoquinolin-4-ylmethylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-isoquinolin-4-ylmethylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide Openeye Name: 3-isopropyl-N-[(E)-4-isoquinolylmethyleneamino]-1H-indole-2-carboxamide CAS Name: N-[(E)-4-isoquinolinylmethylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-isoquinolin-4-ylmethylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide Traditional Name: 3-isopropyl-N-[(E)-4-isoquinolylmethyleneamino]-1H-indole-2-carboxamide Formula: C22H20N4O MolecularWeight: 356.4204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(NC2=CC=CC=C21)C(=O)NN=CC3=CN=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=C(NC2=CC=CC=C21)C(=O)N/N=C/C3=CN=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N4O/c1-14(2)20-18-9-5-6-10-19(18)25-21(20)22(27)26-24-13-16-12-23-11-15-7-3-4-8-17(15)16/h3-14,25H,1-2H3,(H,26,27)/b24-13+