N-[bis(azanyl)methylidene]-1-(4-phenylbutyl)indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-(4-phenylbutyl)indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-(4-phenylbutyl)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-(4-phenylbutyl)-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-(4-phenylbutyl)indole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-(4-phenylbutyl)indole-2-carboxamide Formula: C20H22N4O MolecularWeight: 334.41488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCN2C3=CC=CC=C3C=C2C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCN2C3=CC=CC=C3C=C2C(=O)N=C(N)N

InChI

InChI=1S/C20H22N4O/c21-20(22)23-19(25)18-14-16-11-4-5-12-17(16)24(18)13-7-6-10-15-8-2-1-3-9-15/h1-5,8-9,11-12,14H,6-7,10,13H2,(H4,21,22,23,25)