N-[3-[2-[butyl(methyl)amino]ethyl]-2-methyl-1H-indol-5-yl]-2-methyl-propanamide

Systemtic Name: N-[3-[2-[butyl(methyl)amino]ethyl]-2-methyl-1H-indol-5-yl]-2-methyl-propanamide Openeye Name: N-[3-[2-[butyl(methyl)amino]ethyl]-2-methyl-1H-indol-5-yl]-2-methyl-propanamide CAS Name: N-[3-[2-[butyl(methyl)amino]ethyl]-2-methyl-1H-indol-5-yl]-2-methylpropanamide IUPAC Name: N-[3-[2-[butyl(methyl)amino]ethyl]-2-methyl-1H-indol-5-yl]-2-methylpropanamide Traditional Name: N-[3-[2-[butyl(methyl)amino]ethyl]-2-methyl-1H-indol-5-yl]-2-methyl-propionamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CCC1=C(NC2=C1C=C(C=C2)NC(=O)C(C)C)C

Isomeric SMILES

CCCCN(C)CCC1=C(NC2=C1C=C(C=C2)NC(=O)C(C)C)C

InChI

InChI=1S/C20H31N3O/c1-6-7-11-23(5)12-10-17-15(4)21-19-9-8-16(13-18(17)19)22-20(24)14(2)3/h8-9,13-14,21H,6-7,10-12H2,1-5H3,(H,22,24)