5-methoxy-1-(4-methoxyphenyl)-2-(4-phenylmethoxybutyl)indole

Systemtic Name: 5-methoxy-1-(4-methoxyphenyl)-2-(4-phenylmethoxybutyl)indole Openeye Name: 2-(4-benzyloxybutyl)-5-methoxy-1-(4-methoxyphenyl)indole CAS Name: 5-methoxy-1-(4-methoxyphenyl)-2-(4-phenylmethoxybutyl)indole IUPAC Name: 5-methoxy-1-(4-methoxyphenyl)-2-(4-phenylmethoxybutyl)indole Traditional Name: 2-(4-benzoxybutyl)-5-methoxy-1-(4-methoxyphenyl)indole Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)OC)C=C2CCCCOCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)OC)C=C2CCCCOCC4=CC=CC=C4

InChI

InChI=1S/C27H29NO3/c1-29-25-13-11-23(12-14-25)28-24(18-22-19-26(30-2)15-16-27(22)28)10-6-7-17-31-20-21-8-4-3-5-9-21/h3-5,8-9,11-16,18-19H,6-7,10,17,20H2,1-2H3