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

Systemtic Name: 1-methyl-2-(1-methylindol-3-yl)-3-[(1-methylindol-3-yl)methyl]indole Openeye Name: 1-methyl-2-(1-methylindol-3-yl)-3-[(1-methylindol-3-yl)methyl]indole CAS Name: 1-methyl-2-(1-methyl-3-indolyl)-3-[(1-methyl-3-indolyl)methyl]indole IUPAC Name: 1-methyl-2-(1-methylindol-3-yl)-3-[(1-methylindol-3-yl)methyl]indole Traditional Name: 1-methyl-2-(1-methylindol-3-yl)-3-[(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)CC3=C(N(C4=CC=CC=C43)C)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC3=C(N(C4=CC=CC=C43)C)C5=CN(C6=CC=CC=C65)C

InChI

InChI=1S/C28H25N3/c1-29-17-19(20-10-4-7-13-25(20)29)16-23-21-11-6-9-15-27(21)31(3)28(23)24-18-30(2)26-14-8-5-12-22(24)26/h4-15,17-18H,16H2,1-3H3