5-[4-[2-(2-dimethylaminoethylamino)ethoxy]phenyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile

Systemtic Name: 5-[4-[2-(2-dimethylaminoethylamino)ethoxy]phenyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Openeye Name: 5-[4-[2-(2-dimethylaminoethylamino)ethoxy]phenyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile CAS Name: 5-[4-[2-(2-dimethylaminoethylamino)ethoxy]phenyl]-4-[(4-methyl-1H-indol-5-yl)amino]-3-pyridinecarbonitrile IUPAC Name: 5-[4-[2-(2-dimethylaminoethylamino)ethoxy]phenyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Traditional Name: 5-[4-[2-(2-dimethylaminoethylamino)ethoxy]phenyl]-4-[(4-methyl-1H-indol-5-yl)amino]nicotinonitrile Formula: C27H30N6O MolecularWeight: 454.5667

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)C4=CC=C(C=C4)OCCNCCN(C)C

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)C4=CC=C(C=C4)OCCNCCN(C)C

InChI

InChI=1S/C27H30N6O/c1-19-23-10-11-31-26(23)9-8-25(19)32-27-21(16-28)17-30-18-24(27)20-4-6-22(7-5-20)34-15-13-29-12-14-33(2)3/h4-11,17-18,29,31H,12-15H2,1-3H3,(H,30,32)