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

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

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C2=C(C(=CN=C2)C#N)NC3=CC4=C(C=C3)C=CN4)OC

InChI

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