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

Systemtic Name: 4-(1H-indol-4-ylamino)-5-[3-(2-pyrrolidin-1-ylethoxy)phenyl]pyridine-3-carbonitrile Openeye Name: 4-(1H-indol-4-ylamino)-5-[3-(2-pyrrolidin-1-ylethoxy)phenyl]pyridine-3-carbonitrile CAS Name: 4-(1H-indol-4-ylamino)-5-[3-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3-pyridinecarbonitrile IUPAC Name: 4-(1H-indol-4-ylamino)-5-[3-(2-pyrrolidin-1-ylethoxy)phenyl]pyridine-3-carbonitrile Traditional Name: 4-(1H-indol-4-ylamino)-5-[3-(2-pyrrolidinoethoxy)phenyl]nicotinonitrile Formula: C26H25N5O MolecularWeight: 423.5096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=CC(=C2)C3=C(C(=CN=C3)C#N)NC4=CC=CC5=C4C=CN5

Isomeric SMILES

C1CCN(C1)CCOC2=CC=CC(=C2)C3=C(C(=CN=C3)C#N)NC4=CC=CC5=C4C=CN5

InChI

InChI=1S/C26H25N5O/c27-16-20-17-28-18-23(26(20)30-25-8-4-7-24-22(25)9-10-29-24)19-5-3-6-21(15-19)32-14-13-31-11-1-2-12-31/h3-10,15,17-18,29H,1-2,11-14H2,(H,28,30)