1-(1-methyl-2-propyl-indol-3-yl)ethanone

Systemtic Name: 1-(1-methyl-2-propyl-indol-3-yl)ethanone Openeye Name: 1-(1-methyl-2-propyl-indol-3-yl)ethanone CAS Name: 1-(1-methyl-2-propyl-3-indolyl)ethanone IUPAC Name: 1-(1-methyl-2-propylindol-3-yl)ethanone Traditional Name: 1-(1-methyl-2-propyl-indol-3-yl)ethanone Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=CC=CC=C2N1C)C(=O)C

Isomeric SMILES

CCCC1=C(C2=CC=CC=C2N1C)C(=O)C

InChI

InChI=1S/C14H17NO/c1-4-7-13-14(10(2)16)11-8-5-6-9-12(11)15(13)3/h5-6,8-9H,4,7H2,1-3H3