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

Systemtic Name: 4-(1H-indol-4-ylamino)-5-[3-methoxy-4-(2-methoxyethoxy)phenyl]pyridine-3-carbonitrile Openeye Name: 4-(1H-indol-4-ylamino)-5-[3-methoxy-4-(2-methoxyethoxy)phenyl]pyridine-3-carbonitrile CAS Name: 4-(1H-indol-4-ylamino)-5-[3-methoxy-4-(2-methoxyethoxy)phenyl]-3-pyridinecarbonitrile IUPAC Name: 4-(1H-indol-4-ylamino)-5-[3-methoxy-4-(2-methoxyethoxy)phenyl]pyridine-3-carbonitrile Traditional Name: 4-(1H-indol-4-ylamino)-5-[3-methoxy-4-(2-methoxyethoxy)phenyl]nicotinonitrile Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3/c1-29-10-11-31-22-7-6-16(12-23(22)30-2)19-15-26-14-17(13-25)24(19)28-21-5-3-4-20-18(21)8-9-27-20/h3-9,12,14-15,27H,10-11H2,1-2H3,(H,26,28)