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

Systemtic Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-phenethyl-pyridine-3-carbonitrile Openeye Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-phenethyl-pyridine-3-carbonitrile CAS Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-phenethyl-3-pyridinecarbonitrile IUPAC Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-phenethylpyridine-3-carbonitrile Traditional Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-phenethyl-nicotinonitrile Formula: C23H20N4 MolecularWeight: 352.4317

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)CCC4=CC=CC=C4

InChI

InChI=1S/C23H20N4/c1-16-20-11-12-26-22(20)10-9-21(16)27-23-18(14-25-15-19(23)13-24)8-7-17-5-3-2-4-6-17/h2-6,9-12,14-15,26H,7-8H2,1H3,(H,25,27)