6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-5-[4-(2-piperidin-1-ylethoxy)phenyl]pyridine-3-carbonitrile

Systemtic Name: 6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-5-[4-(2-piperidin-1-ylethoxy)phenyl]pyridine-3-carbonitrile Openeye Name: 6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-5-[4-[2-(1-piperidyl)ethoxy]phenyl]pyridine-3-carbonitrile CAS Name: 6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-5-[4-[2-(1-piperidinyl)ethoxy]phenyl]-3-pyridinecarbonitrile IUPAC Name: 6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-5-[4-(2-piperidin-1-ylethoxy)phenyl]pyridine-3-carbonitrile Traditional Name: 6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-5-[4-(2-piperidinoethoxy)phenyl]nicotinonitrile Formula: C29H31N5O MolecularWeight: 465.58934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2)NC3=C(C(=NC=C3C#N)C)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C(C(=NC=C3C#N)C)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C29H31N5O/c1-20-25-12-13-31-27(25)11-10-26(20)33-29-23(18-30)19-32-21(2)28(29)22-6-8-24(9-7-22)35-17-16-34-14-4-3-5-15-34/h6-13,19,31H,3-5,14-17H2,1-2H3,(H,32,33)