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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCl)C2=C(C(=CN=C2)C#N)NC3=CC=CC4=C3C=CN4

Isomeric SMILES

C1=CC(=CC(=C1)OCCCl)C2=C(C(=CN=C2)C#N)NC3=CC=CC4=C3C=CN4

InChI

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