4-[(4-methyl-1H-indol-5-yl)amino]-5-[4-(morpholin-4-ylmethyl)phenyl]pyridine-3-carbonitrile

Systemtic Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[4-(morpholin-4-ylmethyl)phenyl]pyridine-3-carbonitrile Openeye Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[4-(morpholinomethyl)phenyl]pyridine-3-carbonitrile CAS Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[4-(4-morpholinylmethyl)phenyl]-3-pyridinecarbonitrile IUPAC Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[4-(morpholin-4-ylmethyl)phenyl]pyridine-3-carbonitrile Traditional Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[4-(morpholinomethyl)phenyl]nicotinonitrile Formula: C26H25N5O MolecularWeight: 423.5096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)C4=CC=C(C=C4)CN5CCOCC5

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)C4=CC=C(C=C4)CN5CCOCC5

InChI

InChI=1S/C26H25N5O/c1-18-22-8-9-29-25(22)7-6-24(18)30-26-21(14-27)15-28-16-23(26)20-4-2-19(3-5-20)17-31-10-12-32-13-11-31/h2-9,15-16,29H,10-13,17H2,1H3,(H,28,30)