5-[4-(2-chloroethyloxy)phenyl]-6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile

Systemtic Name: 5-[4-(2-chloroethyloxy)phenyl]-6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Openeye Name: 5-[4-(2-chloroethoxy)phenyl]-6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile CAS Name: 5-[4-(2-chloroethoxy)phenyl]-6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-3-pyridinecarbonitrile IUPAC Name: 5-[4-(2-chloroethoxy)phenyl]-6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Traditional Name: 5-[4-(2-chloroethoxy)phenyl]-6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]nicotinonitrile Formula: C24H21ClN4O MolecularWeight: 416.90274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN4O/c1-15-20-9-11-27-22(20)8-7-21(15)29-24-18(13-26)14-28-16(2)23(24)17-3-5-19(6-4-17)30-12-10-25/h3-9,11,14,27H,10,12H2,1-2H3,(H,28,29)