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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO/c1-5-11-7-6-8-12-13(10-17-15(11)12)14(18)9-16(2,3)4/h6-8,10,17H,5,9H2,1-4H3