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4-[7-(1H-indol-5-ylamino)thieno[3,2-b]pyridin-2-yl]benzaldehyde

4-[7-(1H-indol-5-ylamino)thieno[3,2-b]pyridin-2-yl]benzaldehyde

Systemtic Name:4-[7-(1H-indol-5-ylamino)thieno[3,2-b]pyridin-2-yl]benzaldehyde
Openeye Name:4-[7-(1H-indol-5-ylamino)thieno[3,2-b]pyridin-2-yl]benzaldehyde
CAS Name:4-[7-(1H-indol-5-ylamino)-2-thieno[3,2-b]pyridinyl]benzaldehyde
IUPAC Name:4-[7-(1H-indol-5-ylamino)thieno[3,2-b]pyridin-2-yl]benzaldehyde
Traditional Name:4-[7-(1H-indol-5-ylamino)thieno[3,2-b]pyridin-2-yl]benzaldehyde
Formula: C22H15N3OS
MolecularWeight: 369.439
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)C2=CC3=NC=CC(=C3S2)NC4=CC5=C(C=C4)NC=C5


Isomeric SMILES

C1=CC(=CC=C1C=O)C2=CC3=NC=CC(=C3S2)NC4=CC5=C(C=C4)NC=C5


InChI

InChI=1S/C22H15N3OS/c26-13-14-1-3-15(4-2-14)21-12-20-22(27-21)19(8-10-24-20)25-17-5-6-18-16(11-17)7-9-23-18/h1-13,23H,(H,24,25)


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