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

Systemtic Name: 4-(1H-indol-4-ylamino)-5-[3-(2-methoxyethoxy)phenyl]pyridine-3-carbonitrile Openeye Name: 4-(1H-indol-4-ylamino)-5-[3-(2-methoxyethoxy)phenyl]pyridine-3-carbonitrile CAS Name: 4-(1H-indol-4-ylamino)-5-[3-(2-methoxyethoxy)phenyl]-3-pyridinecarbonitrile IUPAC Name: 4-(1H-indol-4-ylamino)-5-[3-(2-methoxyethoxy)phenyl]pyridine-3-carbonitrile Traditional Name: 4-(1H-indol-4-ylamino)-5-[3-(2-methoxyethoxy)phenyl]nicotinonitrile Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)C2=C(C(=CN=C2)C#N)NC3=CC=CC4=C3C=CN4

Isomeric SMILES

COCCOC1=CC=CC(=C1)C2=C(C(=CN=C2)C#N)NC3=CC=CC4=C3C=CN4

InChI

InChI=1S/C23H20N4O2/c1-28-10-11-29-18-5-2-4-16(12-18)20-15-25-14-17(13-24)23(20)27-22-7-3-6-21-19(22)8-9-26-21/h2-9,12,14-15,26H,10-11H2,1H3,(H,25,27)