5-(4-ethanoyl-1,4-diazepan-1-yl)-N-[5-(1H-indol-5-yl)-1H-pyrazol-3-yl]pentanamide

Systemtic Name: 5-(4-ethanoyl-1,4-diazepan-1-yl)-N-[5-(1H-indol-5-yl)-1H-pyrazol-3-yl]pentanamide Openeye Name: 5-(4-acetyl-1,4-diazepan-1-yl)-N-[5-(1H-indol-5-yl)-1H-pyrazol-3-yl]pentanamide CAS Name: 5-(4-acetyl-1,4-diazepan-1-yl)-N-[5-(1H-indol-5-yl)-1H-pyrazol-3-yl]pentanamide IUPAC Name: 5-(4-acetyl-1,4-diazepan-1-yl)-N-[5-(1H-indol-5-yl)-1H-pyrazol-3-yl]pentanamide Traditional Name: 5-(4-acetyl-1,4-diazepan-1-yl)-N-[5-(1H-indol-5-yl)-1H-pyrazol-3-yl]valeramide Formula: C23H30N6O2 MolecularWeight: 422.5233

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)CCCCC(=O)NC2=NNC(=C2)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC(=O)N1CCCN(CC1)CCCCC(=O)NC2=NNC(=C2)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C23H30N6O2/c1-17(30)29-12-4-11-28(13-14-29)10-3-2-5-23(31)25-22-16-21(26-27-22)18-6-7-20-19(15-18)8-9-24-20/h6-9,15-16,24H,2-5,10-14H2,1H3,(H2,25,26,27,31)