[2-[(1E)-cycloocten-1-yl]-1H-indol-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [2-[(1E)-cycloocten-1-yl]-1H-indol-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [2-[(1E)-cycloocten-1-yl]-1H-indol-3-yl]-(4-methoxyphenyl)methanone CAS Name: [2-[(1E)-1-cyclooctenyl]-1H-indol-3-yl]-(4-methoxyphenyl)methanone IUPAC Name: [2-[(1E)-cycloocten-1-yl]-1H-indol-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [2-[(1E)-cycloocten-1-yl]-1H-indol-3-yl]-(4-methoxyphenyl)methanone Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(NC3=CC=CC=C32)C4=CCCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(NC3=CC=CC=C32)/C/4=C/CCCCCC4

InChI

InChI=1S/C24H25NO2/c1-27-19-15-13-18(14-16-19)24(26)22-20-11-7-8-12-21(20)25-23(22)17-9-5-3-2-4-6-10-17/h7-9,11-16,25H,2-6,10H2,1H3/b17-9+