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

Systemtic Name: 5-[3-(2-chloroethyloxy)phenyl]-4-(1H-indol-5-ylamino)pyridine-3-carbonitrile Openeye Name: 5-[3-(2-chloroethoxy)phenyl]-4-(1H-indol-5-ylamino)pyridine-3-carbonitrile CAS Name: 5-[3-(2-chloroethoxy)phenyl]-4-(1H-indol-5-ylamino)-3-pyridinecarbonitrile IUPAC Name: 5-[3-(2-chloroethoxy)phenyl]-4-(1H-indol-5-ylamino)pyridine-3-carbonitrile Traditional Name: 5-[3-(2-chloroethoxy)phenyl]-4-(1H-indol-5-ylamino)nicotinonitrile Formula: C22H17ClN4O MolecularWeight: 388.84958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCl)C2=C(C(=CN=C2)C#N)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC(=CC(=C1)OCCCl)C2=C(C(=CN=C2)C#N)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C22H17ClN4O/c23-7-9-28-19-3-1-2-15(11-19)20-14-25-13-17(12-24)22(20)27-18-4-5-21-16(10-18)6-8-26-21/h1-6,8,10-11,13-14,26H,7,9H2,(H,25,27)