5-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]-3-[(E)-14-phenylmethoxytetradec-1-enyl]indole

Systemtic Name: 5-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]-3-[(E)-14-phenylmethoxytetradec-1-enyl]indole Openeye Name: 3-[(E)-14-benzyloxytetradec-1-enyl]-5-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]indole CAS Name: 5-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]-3-[(E)-14-phenylmethoxytetradec-1-enyl]indole IUPAC Name: 5-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]-3-[(E)-14-phenylmethoxytetradec-1-enyl]indole Traditional Name: 3-[(E)-14-benzoxytetradec-1-enyl]-5-methoxy-1-p-anisylsulfonyl-indole Formula: C38H49NO5S MolecularWeight: 631.86436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CS(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)C=CCCCCCCCCCCCCOCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CS(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)/C=C/CCCCCCCCCCCCOCC4=CC=CC=C4

InChI

InChI=1S/C38H49NO5S/c1-42-35-23-21-33(22-24-35)31-45(40,41)39-29-34(37-28-36(43-2)25-26-38(37)39)20-16-11-9-7-5-3-4-6-8-10-12-17-27-44-30-32-18-14-13-15-19-32/h13-16,18-26,28-29H,3-12,17,27,30-31H2,1-2H3/b20-16+