1-methyl-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]indole

Systemtic Name: 1-methyl-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]indole Openeye Name: 1-methyl-5-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]indole CAS Name: 1-methyl-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]indole IUPAC Name: 1-methyl-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]indole Traditional Name: 1-methyl-5-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]indole Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)/C=C\C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H21NO3/c1-21-10-9-16-11-14(7-8-17(16)21)5-6-15-12-18(22-2)20(24-4)19(13-15)23-3/h5-13H,1-4H3/b6-5-