2-[3-(dimethylaminomethyl)phenyl]-4-(1H-indol-4-ylamino)thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 2-[3-(dimethylaminomethyl)phenyl]-4-(1H-indol-4-ylamino)thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 2-[3-(dimethylaminomethyl)phenyl]-4-(1H-indol-4-ylamino)thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 2-[3-(dimethylaminomethyl)phenyl]-4-(1H-indol-4-ylamino)-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 2-[3-(dimethylaminomethyl)phenyl]-4-(1H-indol-4-ylamino)thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 2-[3-(dimethylaminomethyl)phenyl]-4-(1H-indol-4-ylamino)thieno[2,3-b]pyridine-5-carbonitrile Formula: C25H21N5S MolecularWeight: 423.53274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC(=C1)C2=CC3=C(C(=CN=C3S2)C#N)NC4=CC=CC5=C4C=CN5

Isomeric SMILES

CN(C)CC1=CC=CC(=C1)C2=CC3=C(C(=CN=C3S2)C#N)NC4=CC=CC5=C4C=CN5

InChI

InChI=1S/C25H21N5S/c1-30(2)15-16-5-3-6-17(11-16)23-12-20-24(18(13-26)14-28-25(20)31-23)29-22-8-4-7-21-19(22)9-10-27-21/h3-12,14,27H,15H2,1-2H3,(H,28,29)