3-[2-(1H-indol-3-yl)-1H-indol-3-yl]-3-oxidanylidene-propanenitrile

Systemtic Name: 3-[2-(1H-indol-3-yl)-1H-indol-3-yl]-3-oxidanylidene-propanenitrile Openeye Name: 3-[2-(1H-indol-3-yl)-1H-indol-3-yl]-3-oxo-propanenitrile CAS Name: 3-[2-(1H-indol-3-yl)-1H-indol-3-yl]-3-oxopropanenitrile IUPAC Name: 3-[2-(1H-indol-3-yl)-1H-indol-3-yl]-3-oxopropanenitrile Traditional Name: 3-[2-(1H-indol-3-yl)-1H-indol-3-yl]-3-keto-propionitrile Formula: C19H13N3O MolecularWeight: 299.32602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C4=CC=CC=C4N3)C(=O)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C4=CC=CC=C4N3)C(=O)CC#N

InChI

InChI=1S/C19H13N3O/c20-10-9-17(23)18-13-6-2-4-8-16(13)22-19(18)14-11-21-15-7-3-1-5-12(14)15/h1-8,11,21-22H,9H2