N-[2-(1H-indol-3-yl)ethyl]-3-oxidanylidene-2-phenyl-5-(phenylmethyl)pyrazolo[4,3-c]pyridine-7-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-oxidanylidene-2-phenyl-5-(phenylmethyl)pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: 5-benzyl-N-[2-(1H-indol-3-yl)ethyl]-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-oxo-2-phenyl-5-(phenylmethyl)-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: 5-benzyl-N-[2-(1H-indol-3-yl)ethyl]-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 5-benzyl-N-[2-(1H-indol-3-yl)ethyl]-3-keto-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C30H25N5O2 MolecularWeight: 487.5518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C3C(=NN(C3=O)C4=CC=CC=C4)C(=C2)C(=O)NCCC5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C3C(=NN(C3=O)C4=CC=CC=C4)C(=C2)C(=O)NCCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C30H25N5O2/c36-29(31-16-15-22-17-32-27-14-8-7-13-24(22)27)25-19-34(18-21-9-3-1-4-10-21)20-26-28(25)33-35(30(26)37)23-11-5-2-6-12-23/h1-14,17,19-20,32H,15-16,18H2,(H,31,36)