N-[3-[4-(1H-indol-3-yl)butanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[4-(1H-indol-3-yl)butanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-(1H-indol-3-yl)butanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-(1H-indol-3-yl)butanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-(1H-indol-3-yl)butanoylamino]phenyl]cyclopropanecarboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

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