2-(aminomethyl)-3-phenyl-N-[5-phenyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)thiophen-2-yl]propanamide

Systemtic Name: 2-(aminomethyl)-3-phenyl-N-[5-phenyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)thiophen-2-yl]propanamide Openeye Name: 2-(aminomethyl)-3-phenyl-N-[5-phenyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thienyl]propanamide CAS Name: 2-(aminomethyl)-3-phenyl-N-[5-phenyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thiophenyl]propanamide IUPAC Name: 2-(aminomethyl)-3-phenyl-N-[5-phenyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)thiophen-2-yl]propanamide Traditional Name: 2-(aminomethyl)-3-phenyl-N-[5-phenyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thienyl]propionamide Formula: C27H24N4OS MolecularWeight: 452.57066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CN)C(=O)NC2=CC(=C(S2)C3=CC=CC=C3)C4=CNC5=C4C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)CC(CN)C(=O)NC2=CC(=C(S2)C3=CC=CC=C3)C4=CNC5=C4C=CC=N5

InChI

InChI=1S/C27H24N4OS/c28-16-20(14-18-8-3-1-4-9-18)27(32)31-24-15-22(25(33-24)19-10-5-2-6-11-19)23-17-30-26-21(23)12-7-13-29-26/h1-13,15,17,20H,14,16,28H2,(H,29,30)(H,31,32)