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

Systemtic Name: 3-[2-(1H-indol-3-ylmethyl)-1H-indol-3-yl]-3-oxidanylidene-propanenitrile Openeye Name: 3-[2-(1H-indol-3-ylmethyl)-1H-indol-3-yl]-3-oxo-propanenitrile CAS Name: 3-[2-(1H-indol-3-ylmethyl)-1H-indol-3-yl]-3-oxopropanenitrile IUPAC Name: 3-[2-(1H-indol-3-ylmethyl)-1H-indol-3-yl]-3-oxopropanenitrile Traditional Name: 3-[2-(1H-indol-3-ylmethyl)-1H-indol-3-yl]-3-keto-propionitrile Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3=C(C4=CC=CC=C4N3)C(=O)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3=C(C4=CC=CC=C4N3)C(=O)CC#N

InChI

InChI=1S/C20H15N3O/c21-10-9-19(24)20-15-6-2-4-8-17(15)23-18(20)11-13-12-22-16-7-3-1-5-14(13)16/h1-8,12,22-23H,9,11H2