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

Systemtic Name: N-[3-[[3-(1H-indol-3-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[3-(1H-indol-3-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[3-(1H-indol-3-yl)-1-oxopropyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[3-(1H-indol-3-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[3-(1H-indol-3-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O2/c26-21(11-10-17-14-23-20-7-2-1-6-19(17)20)24-13-15-4-3-5-18(12-15)25-22(27)16-8-9-16/h1-7,12,14,16,23H,8-11,13H2,(H,24,26)(H,25,27)