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

Systemtic Name: 5-[4-(2-chloroethyloxy)phenyl]-4-(1H-indol-4-ylamino)-6-methyl-pyridine-3-carbonitrile Openeye Name: 5-[4-(2-chloroethoxy)phenyl]-4-(1H-indol-4-ylamino)-6-methyl-pyridine-3-carbonitrile CAS Name: 5-[4-(2-chloroethoxy)phenyl]-4-(1H-indol-4-ylamino)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 5-[4-(2-chloroethoxy)phenyl]-4-(1H-indol-4-ylamino)-6-methylpyridine-3-carbonitrile Traditional Name: 5-[4-(2-chloroethoxy)phenyl]-4-(1H-indol-4-ylamino)-6-methyl-nicotinonitrile Formula: C23H19ClN4O MolecularWeight: 402.87616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1C2=CC=C(C=C2)OCCCl)NC3=CC=CC4=C3C=CN4)C#N

Isomeric SMILES

CC1=NC=C(C(=C1C2=CC=C(C=C2)OCCCl)NC3=CC=CC4=C3C=CN4)C#N

InChI

InChI=1S/C23H19ClN4O/c1-15-22(16-5-7-18(8-6-16)29-12-10-24)23(17(13-25)14-27-15)28-21-4-2-3-20-19(21)9-11-26-20/h2-9,11,14,26H,10,12H2,1H3,(H,27,28)