4-(1H-indol-3-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]butyramide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

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