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

Systemtic Name: 4-(1H-indol-3-yl)-N-methoxy-N-methyl-butanamide Openeye Name: 4-(1H-indol-3-yl)-N-methoxy-N-methyl-butanamide CAS Name: 4-(1H-indol-3-yl)-N-methoxy-N-methylbutanamide IUPAC Name: 4-(1H-indol-3-yl)-N-methoxy-N-methylbutanamide Traditional Name: 4-(1H-indol-3-yl)-N-methoxy-N-methyl-butyramide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCCC1=CNC2=CC=CC=C21)OC

Isomeric SMILES

CN(C(=O)CCCC1=CNC2=CC=CC=C21)OC

InChI

InChI=1S/C14H18N2O2/c1-16(18-2)14(17)9-5-6-11-10-15-13-8-4-3-7-12(11)13/h3-4,7-8,10,15H,5-6,9H2,1-2H3