5-[2-azanyl-3-(1H-indol-3-yl)propoxy]-3-(1-benzothiophen-2-yl)-N-pyridin-3-yl-pyridin-2-amine

Systemtic Name: 5-[2-azanyl-3-(1H-indol-3-yl)propoxy]-3-(1-benzothiophen-2-yl)-N-pyridin-3-yl-pyridin-2-amine Openeye Name: 5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-(benzothiophen-2-yl)-N-(3-pyridyl)pyridin-2-amine CAS Name: 5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-(1-benzothiophen-2-yl)-N-(3-pyridinyl)-2-pyridinamine IUPAC Name: 5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-(1-benzothiophen-2-yl)-N-pyridin-3-ylpyridin-2-amine Traditional Name: [5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-(benzothiophen-2-yl)-2-pyridyl]-(3-pyridyl)amine Formula: C29H25N5OS MolecularWeight: 491.6067

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=CC(=CN=C3NC4=CN=CC=C4)OCC(CC5=CNC6=CC=CC=C65)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=CC(=CN=C3NC4=CN=CC=C4)OCC(CC5=CNC6=CC=CC=C65)N

InChI

InChI=1S/C29H25N5OS/c30-21(12-20-15-32-26-9-3-2-8-24(20)26)18-35-23-14-25(28-13-19-6-1-4-10-27(19)36-28)29(33-17-23)34-22-7-5-11-31-16-22/h1-11,13-17,21,32H,12,18,30H2,(H,33,34)