N,N-bis(cyanomethyl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N,N-bis(cyanomethyl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N,N-bis(cyanomethyl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N,N-bis(cyanomethyl)-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N,N-bis(cyanomethyl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N,N-bis(cyanomethyl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N(CC#N)CC#N)C3=CC=CC=N3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N(CC#N)CC#N)C3=CC=CC=N3

InChI

InChI=1S/C22H21N5O/c1-16-8-9-19-18(15-16)17(22(26-19)20-6-2-3-12-25-20)5-4-7-21(28)27(13-10-23)14-11-24/h2-3,6,8-9,12,15,26H,4-5,7,13-14H2,1H3