1-methyl-N-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]indole-3-carboxamide Openeye Name: 1-methyl-N-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]indole-3-carboxamide CAS Name: 1-methyl-N-[(1S)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethyl]-3-indolecarboxamide IUPAC Name: 1-methyl-N-[(1S)-1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]indole-3-carboxamide Traditional Name: 1-methyl-N-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]indole-3-carboxamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)NC(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)[C@H](C)NC(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C22H22N4O/c1-15(19-13-23-26(16(19)2)17-9-5-4-6-10-17)24-22(27)20-14-25(3)21-12-8-7-11-18(20)21/h4-15H,1-3H3,(H,24,27)/t15-/m0/s1