2,3-dimethyl-1-(phenylmethyl)-N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-1-(phenylmethyl)-N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]indole-5-carboxamide Openeye Name: 1-benzyl-2,3-dimethyl-N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]indole-5-carboxamide CAS Name: 2,3-dimethyl-1-(phenylmethyl)-N-[(E)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]-5-indolecarboxamide IUPAC Name: 1-benzyl-2,3-dimethyl-N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]indole-5-carboxamide Traditional Name: 1-benzyl-2,3-dimethyl-N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]indole-5-carboxamide Formula: C25H27N5O MolecularWeight: 413.51478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NN=CC3=C(N(N=C3C)C)C)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)N/N=C/C3=C(N(N=C3C)C)C)CC4=CC=CC=C4)C

InChI

InChI=1S/C25H27N5O/c1-16-18(3)30(15-20-9-7-6-8-10-20)24-12-11-21(13-22(16)24)25(31)27-26-14-23-17(2)28-29(5)19(23)4/h6-14H,15H2,1-5H3,(H,27,31)/b26-14+