N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-1-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-1-methyl-pyrazole-4-carboxamide Openeye Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-1-methyl-pyrazole-4-carboxamide CAS Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-1-methylpyrazole-4-carboxamide Traditional Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-1-methyl-pyrazole-4-carboxamide Formula: C21H19ClN4O MolecularWeight: 378.85476

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=N1)C(=O)NC[C@H](C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19ClN4O/c1-26-13-14(10-25-26)21(27)24-12-17(15-6-2-4-8-19(15)22)18-11-23-20-9-5-3-7-16(18)20/h2-11,13,17,23H,12H2,1H3,(H,24,27)/t17-/m1/s1