4-(1H-indol-3-yl)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[[2-(isopropoxymethyl)phenyl]methyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-(isopropoxymethyl)benzyl]butyramide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=CC=C1CNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)OCC1=CC=CC=C1CNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H28N2O2/c1-17(2)27-16-20-9-4-3-8-18(20)14-25-23(26)13-7-10-19-15-24-22-12-6-5-11-21(19)22/h3-6,8-9,11-12,15,17,24H,7,10,13-14,16H2,1-2H3,(H,25,26)