N-[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide

Systemtic Name: N-[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-N-[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-2,3-dimethyl-indole-5-carboxamide CAS Name: N-[(1S)-1-(1,5-dimethyl-4-pyrazolyl)ethyl]-2,3-dimethyl-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-N-[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-2,3-dimethylindole-5-carboxamide Traditional Name: 1-benzyl-N-[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-2,3-dimethyl-indole-5-carboxamide Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC(C)C3=C(N(N=C3)C)C)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)N[C@@H](C)C3=C(N(N=C3)C)C)CC4=CC=CC=C4)C

InChI

InChI=1S/C25H28N4O/c1-16-18(3)29(15-20-9-7-6-8-10-20)24-12-11-21(13-22(16)24)25(30)27-17(2)23-14-26-28(5)19(23)4/h6-14,17H,15H2,1-5H3,(H,27,30)/t17-/m0/s1