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

Systemtic Name: 4-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]benzaldehyde Openeye Name: 4-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]benzaldehyde CAS Name: 4-[7-[(2-methyl-1H-indol-5-yl)amino]-2-thieno[3,2-b]pyridinyl]benzaldehyde IUPAC Name: 4-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]benzaldehyde Traditional Name: 4-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]benzaldehyde Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C5=CC=C(C=C5)C=O

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C5=CC=C(C=C5)C=O

InChI

InChI=1S/C23H17N3OS/c1-14-10-17-11-18(6-7-19(17)25-14)26-20-8-9-24-21-12-22(28-23(20)21)16-4-2-15(13-27)3-5-16/h2-13,25H,1H3,(H,24,26)