N,N-dimethyl-4-[3-(4-methylthiophen-2-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]aniline

Systemtic Name: N,N-dimethyl-4-[3-(4-methylthiophen-2-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]aniline Openeye Name: N,N-dimethyl-4-[3-(4-methyl-2-thienyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]aniline CAS Name: N,N-dimethyl-4-[3-(4-methyl-2-thiophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]aniline IUPAC Name: N,N-dimethyl-4-[3-(4-methylthiophen-2-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]aniline Traditional Name: dimethyl-[4-[3-(4-methyl-2-thienyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]amine Formula: C20H19N3S MolecularWeight: 333.44996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=CNC3=NC=C(C=C23)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CSC(=C1)C2=CNC3=NC=C(C=C23)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C20H19N3S/c1-13-8-19(24-12-13)18-11-22-20-17(18)9-15(10-21-20)14-4-6-16(7-5-14)23(2)3/h4-12H,1-3H3,(H,21,22)