2,3-dimethyl-N-[1-methyl-5-(propylcarbamoyl)pyrazol-4-yl]-1-(phenylmethyl)indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-[1-methyl-5-(propylcarbamoyl)pyrazol-4-yl]-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-2,3-dimethyl-N-[1-methyl-5-(propylcarbamoyl)pyrazol-4-yl]indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[1-methyl-5-[oxo(propylamino)methyl]-4-pyrazolyl]-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-2,3-dimethyl-N-[1-methyl-5-(propylcarbamoyl)pyrazol-4-yl]indole-5-carboxamide Traditional Name: 1-benzyl-2,3-dimethyl-N-[1-methyl-5-(propylcarbamoyl)pyrazol-4-yl]indole-5-carboxamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=NN1C)NC(=O)C2=CC3=C(C=C2)N(C(=C3C)C)CC4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)C1=C(C=NN1C)NC(=O)C2=CC3=C(C=C2)N(C(=C3C)C)CC4=CC=CC=C4

InChI

InChI=1S/C26H29N5O2/c1-5-13-27-26(33)24-22(15-28-30(24)4)29-25(32)20-11-12-23-21(14-20)17(2)18(3)31(23)16-19-9-7-6-8-10-19/h6-12,14-15H,5,13,16H2,1-4H3,(H,27,33)(H,29,32)