N-[3-[[3-(1H-indol-3-yl)propanoylamino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[3-(1H-indol-3-yl)propanoylamino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[3-(1H-indol-3-yl)propanoylamino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[[3-(1H-indol-3-yl)-1-oxopropyl]amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[3-(1H-indol-3-yl)propanoylamino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[3-(1H-indol-3-yl)propanoylamino]methyl]phenyl]cyclobutanecarboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O2/c27-22(12-11-18-15-24-21-10-2-1-9-20(18)21)25-14-16-5-3-8-19(13-16)26-23(28)17-6-4-7-17/h1-3,5,8-10,13,15,17,24H,4,6-7,11-12,14H2,(H,25,27)(H,26,28)