N-[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide

Systemtic Name: N-[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-N-[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]-2,3-dimethyl-indole-5-carboxamide CAS Name: N-[(1S)-1-(2-ethyl-3-pyrazolyl)ethyl]-2,3-dimethyl-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-N-[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]-2,3-dimethylindole-5-carboxamide Traditional Name: 1-benzyl-N-[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]-2,3-dimethyl-indole-5-carboxamide Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C(=CC=N1)[C@H](C)NC(=O)C2=CC3=C(C=C2)N(C(=C3C)C)CC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O/c1-5-29-23(13-14-26-29)18(3)27-25(30)21-11-12-24-22(15-21)17(2)19(4)28(24)16-20-9-7-6-8-10-20/h6-15,18H,5,16H2,1-4H3,(H,27,30)/t18-/m0/s1