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

Systemtic Name: N-[bis(azanyl)methylidene]-1-(2-morpholin-4-ylethyl)indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-(2-morpholinoethyl)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-[2-(4-morpholinyl)ethyl]-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-(2-morpholin-4-ylethyl)indole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-(2-morpholinoethyl)indole-2-carboxamide Formula: C16H21N5O2 MolecularWeight: 315.37024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3C=C2C(=O)N=C(N)N

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3C=C2C(=O)N=C(N)N

InChI

InChI=1S/C16H21N5O2/c17-16(18)19-15(22)14-11-12-3-1-2-4-13(12)21(14)6-5-20-7-9-23-10-8-20/h1-4,11H,5-10H2,(H4,17,18,19,22)