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

Systemtic Name: 2,3-dimethyl-N-[1-(1-methylpyrazol-3-yl)ethyl]-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-2,3-dimethyl-N-[1-(1-methylpyrazol-3-yl)ethyl]indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[1-(1-methyl-3-pyrazolyl)ethyl]-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-2,3-dimethyl-N-[1-(1-methylpyrazol-3-yl)ethyl]indole-5-carboxamide Traditional Name: 1-benzyl-2,3-dimethyl-N-[1-(1-methylpyrazol-3-yl)ethyl]indole-5-carboxamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O/c1-16-18(3)28(15-19-8-6-5-7-9-19)23-11-10-20(14-21(16)23)24(29)25-17(2)22-12-13-27(4)26-22/h5-14,17H,15H2,1-4H3,(H,25,29)