2-(5-methoxy-1H-indol-3-yl)-N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]ethanamide

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]ethanamide Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]acetamide CAS Name: 2-(5-methoxy-1H-indol-3-yl)-N-[1-(3-methoxy-3-methylbutyl)-4-pyrazolyl]acetamide IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-N-[1-(3-methoxy-3-methylbutyl)pyrazol-4-yl]acetamide Traditional Name: 2-(5-methoxy-1H-indol-3-yl)-N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]acetamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN1C=C(C=N1)NC(=O)CC2=CNC3=C2C=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(CCN1C=C(C=N1)NC(=O)CC2=CNC3=C2C=C(C=C3)OC)OC

InChI

InChI=1S/C20H26N4O3/c1-20(2,27-4)7-8-24-13-15(12-22-24)23-19(25)9-14-11-21-18-6-5-16(26-3)10-17(14)18/h5-6,10-13,21H,7-9H2,1-4H3,(H,23,25)