3-(4-aminophenyl)-7-(2-methyl-1H-indol-5-yl)thieno[3,2-c]pyridin-4-amine

Systemtic Name: 3-(4-aminophenyl)-7-(2-methyl-1H-indol-5-yl)thieno[3,2-c]pyridin-4-amine Openeye Name: 3-(4-aminophenyl)-7-(2-methyl-1H-indol-5-yl)thieno[3,2-c]pyridin-4-amine CAS Name: 3-(4-aminophenyl)-7-(2-methyl-1H-indol-5-yl)-4-thieno[3,2-c]pyridinamine IUPAC Name: 3-(4-aminophenyl)-7-(2-methyl-1H-indol-5-yl)thieno[3,2-c]pyridin-4-amine Traditional Name: [4-[4-amino-7-(2-methyl-1H-indol-5-yl)thieno[3,2-c]pyridin-3-yl]phenyl]amine Formula: C22H18N4S MolecularWeight: 370.47012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)C3=CN=C(C4=C3SC=C4C5=CC=C(C=C5)N)N

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)C3=CN=C(C4=C3SC=C4C5=CC=C(C=C5)N)N

InChI

InChI=1S/C22H18N4S/c1-12-8-15-9-14(4-7-19(15)26-12)17-10-25-22(24)20-18(11-27-21(17)20)13-2-5-16(23)6-3-13/h2-11,26H,23H2,1H3,(H2,24,25)