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

Systemtic Name: 5-[2-azanyl-3-(1H-indol-3-yl)propoxy]-3-(1-benzothiophen-2-yl)-N-phenyl-pyridin-2-amine Openeye Name: 5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-(benzothiophen-2-yl)-N-phenyl-pyridin-2-amine CAS Name: 5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-(1-benzothiophen-2-yl)-N-phenyl-2-pyridinamine IUPAC Name: 5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-(1-benzothiophen-2-yl)-N-phenylpyridin-2-amine Traditional Name: [5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-(benzothiophen-2-yl)-2-pyridyl]-phenyl-amine Formula: C30H26N4OS MolecularWeight: 490.61864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=C(C=C2C3=CC4=CC=CC=C4S3)OCC(CC5=CNC6=CC=CC=C65)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=C(C=C2C3=CC4=CC=CC=C4S3)OCC(CC5=CNC6=CC=CC=C65)N

InChI

InChI=1S/C30H26N4OS/c31-22(14-21-17-32-27-12-6-5-11-25(21)27)19-35-24-16-26(29-15-20-8-4-7-13-28(20)36-29)30(33-18-24)34-23-9-2-1-3-10-23/h1-13,15-18,22,32H,14,19,31H2,(H,33,34)