2-[(1E)-cycloocten-1-yl]-3-(6-methoxy-3,4-dihydronaphthalen-1-yl)-1H-indole

Systemtic Name: 2-[(1E)-cycloocten-1-yl]-3-(6-methoxy-3,4-dihydronaphthalen-1-yl)-1H-indole Openeye Name: 2-[(1E)-cycloocten-1-yl]-3-(6-methoxy-3,4-dihydronaphthalen-1-yl)-1H-indole CAS Name: 2-[(1E)-1-cyclooctenyl]-3-(6-methoxy-3,4-dihydronaphthalen-1-yl)-1H-indole IUPAC Name: 2-[(1E)-cycloocten-1-yl]-3-(6-methoxy-3,4-dihydronaphthalen-1-yl)-1H-indole Traditional Name: 2-[(1E)-cycloocten-1-yl]-3-(6-methoxy-3,4-dihydronaphthalen-1-yl)-1H-indole Formula: C27H29NO MolecularWeight: 383.52526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CCC2)C3=C(NC4=CC=CC=C43)C5=CCCCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CCC2)C3=C(NC4=CC=CC=C43)/C/5=C/CCCCCC5

InChI

InChI=1S/C27H29NO/c1-29-21-16-17-22-20(18-21)12-9-14-23(22)26-24-13-7-8-15-25(24)28-27(26)19-10-5-3-2-4-6-11-19/h7-8,10,13-18,28H,2-6,9,11-12H2,1H3/b19-10+