N,N-bis(cyanomethyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N,N-bis(cyanomethyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N,N-bis(cyanomethyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N,N-bis(cyanomethyl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N,N-bis(cyanomethyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N,N-bis(cyanomethyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCC(=O)N(CC#N)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCC(=O)N(CC#N)CC#N

InChI

InChI=1S/C21H19N5O/c22-11-14-26(15-12-23)20(27)10-5-7-17-16-6-1-2-8-18(16)25-21(17)19-9-3-4-13-24-19/h1-4,6,8-9,13,25H,5,7,10,14-15H2