4-(1H-indol-3-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-(1-phenyl-4-pyrazolyl)ethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]butyramide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O/c28-23(12-6-7-19-16-25-22-11-5-4-10-21(19)22)24-14-13-18-15-26-27(17-18)20-8-2-1-3-9-20/h1-5,8-11,15-17,25H,6-7,12-14H2,(H,24,28)