4-[[cyclopropyl-[4-(1H-indol-3-yl)butanoyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[4-(1H-indol-3-yl)butanoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[4-(1H-indol-3-yl)butanoyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[4-(1H-indol-3-yl)-1-oxobutyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[4-(1H-indol-3-yl)butanoyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[4-(1H-indol-3-yl)butanoyl]amino]methyl]-N-methyl-benzamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O2/c1-25-24(29)18-11-9-17(10-12-18)16-27(20-13-14-20)23(28)8-4-5-19-15-26-22-7-3-2-6-21(19)22/h2-3,6-7,9-12,15,20,26H,4-5,8,13-14,16H2,1H3,(H,25,29)