1-(7-ethyl-1H-indol-3-yl)-4-methyl-pentan-1-one

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-4-methyl-pentan-1-one Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-4-methyl-pentan-1-one CAS Name: 1-(7-ethyl-1H-indol-3-yl)-4-methyl-1-pentanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-4-methylpentan-1-one Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-4-methyl-pentan-1-one Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO/c1-4-12-6-5-7-13-14(10-17-16(12)13)15(18)9-8-11(2)3/h5-7,10-11,17H,4,8-9H2,1-3H3