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

Systemtic Name: 5-[3-methoxy-4-(2-methoxyethoxy)phenyl]-4-[(2-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Openeye Name: 5-[3-methoxy-4-(2-methoxyethoxy)phenyl]-4-[(2-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile CAS Name: 5-[3-methoxy-4-(2-methoxyethoxy)phenyl]-4-[(2-methyl-1H-indol-5-yl)amino]-3-pyridinecarbonitrile IUPAC Name: 5-[3-methoxy-4-(2-methoxyethoxy)phenyl]-4-[(2-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Traditional Name: 5-[3-methoxy-4-(2-methoxyethoxy)phenyl]-4-[(2-methyl-1H-indol-5-yl)amino]nicotinonitrile Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=C(C=NC=C3C#N)C4=CC(=C(C=C4)OCCOC)OC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=C(C=NC=C3C#N)C4=CC(=C(C=C4)OCCOC)OC

InChI

InChI=1S/C25H24N4O3/c1-16-10-18-11-20(5-6-22(18)28-16)29-25-19(13-26)14-27-15-21(25)17-4-7-23(24(12-17)31-3)32-9-8-30-2/h4-7,10-12,14-15,28H,8-9H2,1-3H3,(H,27,29)