N-[bis(azanyl)methylidene]-1-isoquinolin-1-yl-5-methyl-indole-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-isoquinolin-1-yl-5-methyl-indole-3-carboxamide Openeye Name: N-(diaminomethylene)-1-(1-isoquinolyl)-5-methyl-indole-3-carboxamide CAS Name: N-(diaminomethylidene)-1-(1-isoquinolinyl)-5-methyl-3-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-isoquinolin-1-yl-5-methylindole-3-carboxamide Traditional Name: N-(diaminomethylene)-1-(1-isoquinolyl)-5-methyl-indole-3-carboxamide Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2C(=O)N=C(N)N)C3=NC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2C(=O)N=C(N)N)C3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C20H17N5O/c1-12-6-7-17-15(10-12)16(19(26)24-20(21)22)11-25(17)18-14-5-3-2-4-13(14)8-9-23-18/h2-11H,1H3,(H4,21,22,24,26)