2-(3-methylbutylamino)-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(3-methylbutylamino)-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(isopentylamino)-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(3-methylbutylamino)-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(3-methylbutylamino)-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(isoamylamino)-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CNCCC(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CNCCC(C)C

InChI

InChI=1S/C16H22N2O/c1-11(2)8-9-17-10-15(19)16-12(3)18-14-7-5-4-6-13(14)16/h4-7,11,17-18H,8-10H2,1-3H3