N-[2-[[(1S)-cyclohex-3-en-1-yl]methyl]pyrazol-3-yl]-2-indol-1-yl-ethanamide

Systemtic Name: N-[2-[[(1S)-cyclohex-3-en-1-yl]methyl]pyrazol-3-yl]-2-indol-1-yl-ethanamide Openeye Name: N-[2-[[(1S)-cyclohex-3-en-1-yl]methyl]pyrazol-3-yl]-2-indol-1-yl-acetamide CAS Name: N-[2-[[(1S)-1-cyclohex-3-enyl]methyl]-3-pyrazolyl]-2-(1-indolyl)acetamide IUPAC Name: N-[2-[[(1S)-cyclohex-3-en-1-yl]methyl]pyrazol-3-yl]-2-indol-1-ylacetamide Traditional Name: N-[2-[[(1S)-cyclohex-3-en-1-yl]methyl]pyrazol-3-yl]-2-indol-1-yl-acetamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CN2C(=CC=N2)NC(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H](CC=C1)CN2C(=CC=N2)NC(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O/c25-20(15-23-13-11-17-8-4-5-9-18(17)23)22-19-10-12-21-24(19)14-16-6-2-1-3-7-16/h1-2,4-5,8-13,16H,3,6-7,14-15H2,(H,22,25)/t16-/m1/s1