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

Systemtic Name: 5-[2-(dimethylaminomethyl)phenyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Openeye Name: 5-[2-(dimethylaminomethyl)phenyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile CAS Name: 5-[2-(dimethylaminomethyl)phenyl]-4-[(4-methyl-1H-indol-5-yl)amino]-3-pyridinecarbonitrile IUPAC Name: 5-[2-(dimethylaminomethyl)phenyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Traditional Name: 5-[2-(dimethylaminomethyl)phenyl]-4-[(4-methyl-1H-indol-5-yl)amino]nicotinonitrile Formula: C24H23N5 MolecularWeight: 381.47292

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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=C4CN(C)C

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)C4=CC=CC=C4CN(C)C

InChI

InChI=1S/C24H23N5/c1-16-19-10-11-27-23(19)9-8-22(16)28-24-18(12-25)13-26-14-21(24)20-7-5-4-6-17(20)15-29(2)3/h4-11,13-14,27H,15H2,1-3H3,(H,26,28)