(2-butyl-1H-indol-3-yl)-[(1E)-cycloocten-1-yl]methanone

Systemtic Name: (2-butyl-1H-indol-3-yl)-[(1E)-cycloocten-1-yl]methanone Openeye Name: (2-butyl-1H-indol-3-yl)-[(1E)-cycloocten-1-yl]methanone CAS Name: (2-butyl-1H-indol-3-yl)-[(1E)-1-cyclooctenyl]methanone IUPAC Name: (2-butyl-1H-indol-3-yl)-[(1E)-cycloocten-1-yl]methanone Traditional Name: (2-butyl-1H-indol-3-yl)-[(1E)-cycloocten-1-yl]methanone Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2N1)C(=O)C3=CCCCCCC3

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2N1)C(=O)/C/3=C/CCCCCC3

InChI

InChI=1S/C21H27NO/c1-2-3-14-19-20(17-13-9-10-15-18(17)22-19)21(23)16-11-7-5-4-6-8-12-16/h9-11,13,15,22H,2-8,12,14H2,1H3/b16-11+