1-methyl-3-[(1-methylindol-3-yl)-(2,3,4-trimethoxyphenyl)methyl]indole

Systemtic Name: 1-methyl-3-[(1-methylindol-3-yl)-(2,3,4-trimethoxyphenyl)methyl]indole Openeye Name: 1-methyl-3-[(1-methylindol-3-yl)-(2,3,4-trimethoxyphenyl)methyl]indole CAS Name: 1-methyl-3-[(1-methyl-3-indolyl)-(2,3,4-trimethoxyphenyl)methyl]indole IUPAC Name: 1-methyl-3-[(1-methylindol-3-yl)-(2,3,4-trimethoxyphenyl)methyl]indole Traditional Name: 1-methyl-3-[(1-methylindol-3-yl)-(2,3,4-trimethoxyphenyl)methyl]indole Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=C(C(=C(C=C3)OC)OC)OC)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3=C(C(=C(C=C3)OC)OC)OC)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C28H28N2O3/c1-29-16-21(18-10-6-8-12-23(18)29)26(22-17-30(2)24-13-9-7-11-19(22)24)20-14-15-25(31-3)28(33-5)27(20)32-4/h6-17,26H,1-5H3