3-[1-(1H-indol-4-ylmethyl)-2-methyl-indol-4-yl]-N,N,2,6-tetramethyl-cyclohexa-2,4-diene-1-carboxamide

Systemtic Name: 3-[1-(1H-indol-4-ylmethyl)-2-methyl-indol-4-yl]-N,N,2,6-tetramethyl-cyclohexa-2,4-diene-1-carboxamide Openeye Name: 3-[1-(1H-indol-4-ylmethyl)-2-methyl-indol-4-yl]-N,N,2,6-tetramethyl-cyclohexa-2,4-diene-1-carboxamide CAS Name: 3-[1-(1H-indol-4-ylmethyl)-2-methyl-4-indolyl]-N,N,2,6-tetramethyl-1-cyclohexa-2,4-dienecarboxamide IUPAC Name: 3-[1-(1H-indol-4-ylmethyl)-2-methylindol-4-yl]-N,N,2,6-tetramethylcyclohexa-2,4-diene-1-carboxamide Traditional Name: 3-[1-(1H-indol-4-ylmethyl)-2-methyl-indol-4-yl]-N,N,2,6-tetramethyl-cyclohexa-2,4-diene-1-carboxamide Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(=C(C1C(=O)N(C)C)C)C2=C3C=C(N(C3=CC=C2)CC4=C5C=CNC5=CC=C4)C

Isomeric SMILES

CC1C=CC(=C(C1C(=O)N(C)C)C)C2=C3C=C(N(C3=CC=C2)CC4=C5C=CNC5=CC=C4)C

InChI

InChI=1S/C29H31N3O/c1-18-12-13-22(20(3)28(18)29(33)31(4)5)24-9-7-11-27-25(24)16-19(2)32(27)17-21-8-6-10-26-23(21)14-15-30-26/h6-16,18,28,30H,17H2,1-5H3