2-[[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]pyridine-3-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC2=C(C=CC=N2)C#N)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC2=C(C=CC=N2)C#N)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H23N5/c1-29(2)19-11-9-17(10-12-19)21(15-28-24-18(14-25)6-5-13-26-24)22-16-27-23-8-4-3-7-20(22)23/h3-13,16,21,27H,15H2,1-2H3,(H,26,28)/t21-/m0/s1