2-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-N-phenyl-thieno[2,3-c]pyridin-4-amine

Systemtic Name: 2-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-N-phenyl-thieno[2,3-c]pyridin-4-amine Openeye Name: 2-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]-N-phenyl-thieno[2,3-c]pyridin-4-amine CAS Name: 2-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridinyl]-N-phenyl-4-thieno[2,3-c]pyridinamine IUPAC Name: 2-[5-[2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-N-phenylthieno[2,3-c]pyridin-4-amine Traditional Name: [2-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]thieno[2,3-c]pyridin-4-yl]-phenyl-amine Formula: C29H25N5OS MolecularWeight: 491.6067

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CN=CC3=C2C=C(S3)C4=CC(=CN=C4)OCC(CC5=CNC6=CC=CC=C65)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CN=CC3=C2C=C(S3)C4=CC(=CN=C4)OCC(CC5=CNC6=CC=CC=C65)N

InChI

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