N-(1-ethylpyrazol-4-yl)-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide

Systemtic Name: N-(1-ethylpyrazol-4-yl)-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-N-(1-ethylpyrazol-4-yl)-2,3-dimethyl-indole-5-carboxamide CAS Name: N-(1-ethyl-4-pyrazolyl)-2,3-dimethyl-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-N-(1-ethylpyrazol-4-yl)-2,3-dimethylindole-5-carboxamide Traditional Name: 1-benzyl-N-(1-ethylpyrazol-4-yl)-2,3-dimethyl-indole-5-carboxamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC(=O)C2=CC3=C(C=C2)N(C(=C3C)C)CC4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C=N1)NC(=O)C2=CC3=C(C=C2)N(C(=C3C)C)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O/c1-4-26-15-20(13-24-26)25-23(28)19-10-11-22-21(12-19)16(2)17(3)27(22)14-18-8-6-5-7-9-18/h5-13,15H,4,14H2,1-3H3,(H,25,28)