1-(1H-indol-3-yl)-2-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]ethanone Openeye Name: 2-[(1-benzylpyrazol-4-yl)methyl-methyl-amino]-1-(1H-indol-3-yl)ethanone CAS Name: 1-(1H-indol-3-yl)-2-[methyl-[[1-(phenylmethyl)-4-pyrazolyl]methyl]amino]ethanone IUPAC Name: 2-[(1-benzylpyrazol-4-yl)methyl-methylamino]-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[(1-benzylpyrazol-4-yl)methyl-methyl-amino]-1-(1H-indol-3-yl)ethanone Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O/c1-25(16-22(27)20-12-23-21-10-6-5-9-19(20)21)13-18-11-24-26(15-18)14-17-7-3-2-4-8-17/h2-12,15,23H,13-14,16H2,1H3