N-[2-[3-[bis(azanyl)methylidene]indol-5-yl]ethyl]-4-(6-oxidanylidene-1H-pyridin-3-yl)benzamide

Systemtic Name: N-[2-[3-[bis(azanyl)methylidene]indol-5-yl]ethyl]-4-(6-oxidanylidene-1H-pyridin-3-yl)benzamide Openeye Name: N-[2-[3-(diaminomethylene)indol-5-yl]ethyl]-4-(6-oxo-1H-pyridin-3-yl)benzamide CAS Name: N-[2-[3-(diaminomethylidene)-5-indolyl]ethyl]-4-(6-oxo-1H-pyridin-3-yl)benzamide IUPAC Name: N-[2-[3-(diaminomethylidene)indol-5-yl]ethyl]-4-(6-oxo-1H-pyridin-3-yl)benzamide Traditional Name: N-[2-[3-(diaminomethylene)indol-5-yl]ethyl]-4-(6-keto-1H-pyridin-3-yl)benzamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CNC(=O)C=C2)C(=O)NCCC3=CC4=C(C=C3)N=CC4=C(N)N

Isomeric SMILES

C1=CC(=CC=C1C2=CNC(=O)C=C2)C(=O)NCCC3=CC4=C(C=C3)N=CC4=C(N)N

InChI

InChI=1S/C23H21N5O2/c24-22(25)19-13-27-20-7-1-14(11-18(19)20)9-10-26-23(30)16-4-2-15(3-5-16)17-6-8-21(29)28-12-17/h1-8,11-13H,9-10,24-25H2,(H,26,30)(H,28,29)