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

Systemtic Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-(5-methoxy-1H-indol-3-yl)ethanamide Openeye Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-(5-methoxy-1H-indol-3-yl)acetamide CAS Name: N-[1-(4-cyanobutyl)-4-pyrazolyl]-2-(5-methoxy-1H-indol-3-yl)acetamide IUPAC Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-(5-methoxy-1H-indol-3-yl)acetamide Traditional Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-(5-methoxy-1H-indol-3-yl)acetamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(=O)NC3=CN(N=C3)CCCCC#N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(=O)NC3=CN(N=C3)CCCCC#N

InChI

InChI=1S/C19H21N5O2/c1-26-16-5-6-18-17(10-16)14(11-21-18)9-19(25)23-15-12-22-24(13-15)8-4-2-3-7-20/h5-6,10-13,21H,2-4,8-9H2,1H3,(H,23,25)