1-methyl-3-[(1-methylindol-3-yl)-(2,4,5-trimethoxyphenyl)methyl]indole

Systemtic Name: 1-methyl-3-[(1-methylindol-3-yl)-(2,4,5-trimethoxyphenyl)methyl]indole Openeye Name: 1-methyl-3-[(1-methylindol-3-yl)-(2,4,5-trimethoxyphenyl)methyl]indole CAS Name: 1-methyl-3-[(1-methyl-3-indolyl)-(2,4,5-trimethoxyphenyl)methyl]indole IUPAC Name: 1-methyl-3-[(1-methylindol-3-yl)-(2,4,5-trimethoxyphenyl)methyl]indole Traditional Name: 3-[asaryl-(1-methylindol-3-yl)methyl]-1-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=CC(=C(C=C3OC)OC)OC)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3=CC(=C(C=C3OC)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)28(22-17-30(2)24-13-9-7-11-19(22)24)20-14-26(32-4)27(33-5)15-25(20)31-3/h6-17,28H,1-5H3