6-[2-(diphenylmethyl)pyrrolidin-1-yl]-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine

Systemtic Name: 6-[2-(diphenylmethyl)pyrrolidin-1-yl]-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine Openeye Name: 6-(2-benzhydrylpyrrolidin-1-yl)-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine CAS Name: 6-[2-(diphenylmethyl)-1-pyrrolidinyl]-N-(2-methyl-1H-indol-5-yl)-7-thieno[3,2-b]pyridinamine IUPAC Name: 6-(2-benzhydrylpyrrolidin-1-yl)-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine Traditional Name: [6-(2-benzhydrylpyrrolidino)thieno[3,2-b]pyridin-7-yl]-(2-methyl-1H-indol-5-yl)amine Formula: C33H30N4S MolecularWeight: 514.6831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3N5CCCC5C(C6=CC=CC=C6)C7=CC=CC=C7)C=CS4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3N5CCCC5C(C6=CC=CC=C6)C7=CC=CC=C7)C=CS4

InChI

InChI=1S/C33H30N4S/c1-22-19-25-20-26(14-15-27(25)35-22)36-32-30(21-34-28-16-18-38-33(28)32)37-17-8-13-29(37)31(23-9-4-2-5-10-23)24-11-6-3-7-12-24/h2-7,9-12,14-16,18-21,29,31,35H,8,13,17H2,1H3,(H,34,36)