4-(1H-indol-3-yl)-N-methyl-N-(2-phenoxyethyl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-methyl-N-(2-phenoxyethyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-methyl-N-(2-phenoxyethyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-methyl-N-(2-phenoxyethyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-methyl-N-(2-phenoxyethyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-methyl-N-(2-phenoxyethyl)butyramide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2/c1-23(14-15-25-18-9-3-2-4-10-18)21(24)13-7-8-17-16-22-20-12-6-5-11-19(17)20/h2-6,9-12,16,22H,7-8,13-15H2,1H3