2-ethyl-1-(7-ethyl-1H-indol-3-yl)butan-1-one

Systemtic Name: 2-ethyl-1-(7-ethyl-1H-indol-3-yl)butan-1-one Openeye Name: 2-ethyl-1-(7-ethyl-1H-indol-3-yl)butan-1-one CAS Name: 2-ethyl-1-(7-ethyl-1H-indol-3-yl)-1-butanone IUPAC Name: 2-ethyl-1-(7-ethyl-1H-indol-3-yl)butan-1-one Traditional Name: 2-ethyl-1-(7-ethyl-1H-indol-3-yl)butan-1-one Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(CC)CC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C(CC)CC

InChI

InChI=1S/C16H21NO/c1-4-11(5-2)16(18)14-10-17-15-12(6-3)8-7-9-13(14)15/h7-11,17H,4-6H2,1-3H3