3-(1H-indol-3-yl)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: 3-(1H-indol-3-yl)-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]propanamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O/c1-26(15-19-13-25-27(17-19)16-18-7-3-2-4-8-18)23(28)12-11-20-14-24-22-10-6-5-9-21(20)22/h2-10,13-14,17,24H,11-12,15-16H2,1H3