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

Systemtic Name: 5-[3-(2-chloroethyloxy)phenyl]-4-(1H-indol-6-ylamino)pyridine-3-carbonitrile Openeye Name: 5-[3-(2-chloroethoxy)phenyl]-4-(1H-indol-6-ylamino)pyridine-3-carbonitrile CAS Name: 5-[3-(2-chloroethoxy)phenyl]-4-(1H-indol-6-ylamino)-3-pyridinecarbonitrile IUPAC Name: 5-[3-(2-chloroethoxy)phenyl]-4-(1H-indol-6-ylamino)pyridine-3-carbonitrile Traditional Name: 5-[3-(2-chloroethoxy)phenyl]-4-(1H-indol-6-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=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1=CC(=CC(=C1)OCCCl)C2=C(C(=CN=C2)C#N)NC3=CC4=C(C=C3)C=CN4

InChI

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