3-[3-(4-methoxyphenyl)cyclohex-2-en-1-yl]-1H-indole

Systemtic Name: 3-[3-(4-methoxyphenyl)cyclohex-2-en-1-yl]-1H-indole Openeye Name: 3-[3-(4-methoxyphenyl)cyclohex-2-en-1-yl]-1H-indole CAS Name: 3-[3-(4-methoxyphenyl)-1-cyclohex-2-enyl]-1H-indole IUPAC Name: 3-[3-(4-methoxyphenyl)cyclohex-2-en-1-yl]-1H-indole Traditional Name: 3-[3-(4-methoxyphenyl)cyclohex-2-en-1-yl]-1H-indole Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(CCC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(CCC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21NO/c1-23-18-11-9-15(10-12-18)16-5-4-6-17(13-16)20-14-22-21-8-3-2-7-19(20)21/h2-3,7-14,17,22H,4-6H2,1H3