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

Systemtic Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[3-(morpholin-4-ylmethyl)phenyl]pyridine-3-carbonitrile Openeye Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[3-(morpholinomethyl)phenyl]pyridine-3-carbonitrile CAS Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[3-(4-morpholinylmethyl)phenyl]-3-pyridinecarbonitrile IUPAC Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[3-(morpholin-4-ylmethyl)phenyl]pyridine-3-carbonitrile Traditional Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[3-(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(=CC=C4)CN5CCOCC5

Isomeric SMILES

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

InChI

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