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

Systemtic Name: 1-methyl-3-[(1-methylindol-2-yl)-(1-methylindol-3-yl)methyl]indole Openeye Name: 1-methyl-3-[(1-methylindol-2-yl)-(1-methylindol-3-yl)methyl]indole CAS Name: 1-methyl-3-[(1-methyl-2-indolyl)-(1-methyl-3-indolyl)methyl]indole IUPAC Name: 1-methyl-3-[(1-methylindol-2-yl)-(1-methylindol-3-yl)methyl]indole Traditional Name: 1-methyl-3-[(1-methylindol-2-yl)-(1-methylindol-3-yl)methyl]indole Formula: C28H25N3 MolecularWeight: 403.5182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CC4=CC=CC=C4N3C)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3=CC4=CC=CC=C4N3C)C5=CN(C6=CC=CC=C65)C

InChI

InChI=1S/C28H25N3/c1-29-17-22(20-11-5-8-14-25(20)29)28(23-18-30(2)26-15-9-6-12-21(23)26)27-16-19-10-4-7-13-24(19)31(27)3/h4-18,28H,1-3H3