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

Systemtic Name: N,N-bis(cyanomethyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N,N-bis(cyanomethyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N,N-bis(cyanomethyl)-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N,N-bis(cyanomethyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N,N-bis(cyanomethyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C26H23N5O MolecularWeight: 421.49372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N(CC#N)CC#N)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N(CC#N)CC#N)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H23N5O/c1-18-9-11-23-21(17-18)20(6-4-8-25(32)31(15-13-27)16-14-28)26(30-23)24-12-10-19-5-2-3-7-22(19)29-24/h2-3,5,7,9-12,17,30H,4,6,8,15-16H2,1H3