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

Systemtic Name: N-ethyl-4-(1H-indol-3-yl)-N-methyl-butanamide Openeye Name: N-ethyl-4-(1H-indol-3-yl)-N-methyl-butanamide CAS Name: N-ethyl-4-(1H-indol-3-yl)-N-methylbutanamide IUPAC Name: N-ethyl-4-(1H-indol-3-yl)-N-methylbutanamide Traditional Name: N-ethyl-4-(1H-indol-3-yl)-N-methyl-butyramide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCN(C)C(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H20N2O/c1-3-17(2)15(18)10-6-7-12-11-16-14-9-5-4-8-13(12)14/h4-5,8-9,11,16H,3,6-7,10H2,1-2H3