5-(1-benzothiophen-2-yl)-4-(1H-indol-5-ylamino)-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 5-(1-benzothiophen-2-yl)-4-(1H-indol-5-ylamino)-6-methyl-pyridine-3-carbonitrile Openeye Name: 5-(benzothiophen-2-yl)-4-(1H-indol-5-ylamino)-6-methyl-pyridine-3-carbonitrile CAS Name: 5-(1-benzothiophen-2-yl)-4-(1H-indol-5-ylamino)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 5-(1-benzothiophen-2-yl)-4-(1H-indol-5-ylamino)-6-methylpyridine-3-carbonitrile Traditional Name: 5-(benzothiophen-2-yl)-4-(1H-indol-5-ylamino)-6-methyl-nicotinonitrile Formula: C23H16N4S MolecularWeight: 380.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1C2=CC3=CC=CC=C3S2)NC4=CC5=C(C=C4)NC=C5)C#N

Isomeric SMILES

CC1=NC=C(C(=C1C2=CC3=CC=CC=C3S2)NC4=CC5=C(C=C4)NC=C5)C#N

InChI

InChI=1S/C23H16N4S/c1-14-22(21-11-16-4-2-3-5-20(16)28-21)23(17(12-24)13-26-14)27-18-6-7-19-15(10-18)8-9-25-19/h2-11,13,25H,1H3,(H,26,27)