N-[3-(5-azanyl-1-phenyl-pyrazol-3-yl)propyl]-5,7-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[3-(5-azanyl-1-phenyl-pyrazol-3-yl)propyl]-5,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[3-(5-amino-1-phenyl-pyrazol-3-yl)propyl]-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[3-(5-amino-1-phenyl-3-pyrazolyl)propyl]-5,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[3-(5-amino-1-phenylpyrazol-3-yl)propyl]-5,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[3-(5-amino-1-phenyl-pyrazol-3-yl)propyl]-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NCCCC3=NN(C(=C3)N)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NCCCC3=NN(C(=C3)N)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H25N5O3/c1-30-18-11-15-12-19(26-22(15)20(14-18)31-2)23(29)25-10-6-7-16-13-21(24)28(27-16)17-8-4-3-5-9-17/h3-5,8-9,11-14,26H,6-7,10,24H2,1-2H3,(H,25,29)