2,3-dimethyl-N-(2-methyl-3-pyrazol-1-yl-propyl)-1-(phenylmethyl)indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-(2-methyl-3-pyrazol-1-yl-propyl)-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-2,3-dimethyl-N-(2-methyl-3-pyrazol-1-yl-propyl)indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[2-methyl-3-(1-pyrazolyl)propyl]-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-2,3-dimethyl-N-(2-methyl-3-pyrazol-1-ylpropyl)indole-5-carboxamide Traditional Name: 1-benzyl-2,3-dimethyl-N-(2-methyl-3-pyrazol-1-yl-propyl)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)NCC(C)CN3C=CC=N3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)NCC(C)CN3C=CC=N3)CC4=CC=CC=C4)C

InChI

InChI=1S/C25H28N4O/c1-18(16-28-13-7-12-27-28)15-26-25(30)22-10-11-24-23(14-22)19(2)20(3)29(24)17-21-8-5-4-6-9-21/h4-14,18H,15-17H2,1-3H3,(H,26,30)