3-[1-(1H-indol-7-ylmethyl)-2-methyl-indol-7-yl]-N,N,2,6-tetramethyl-cyclohexa-2,4-diene-1-carboxamide

Systemtic Name: 3-[1-(1H-indol-7-ylmethyl)-2-methyl-indol-7-yl]-N,N,2,6-tetramethyl-cyclohexa-2,4-diene-1-carboxamide Openeye Name: 3-[1-(1H-indol-7-ylmethyl)-2-methyl-indol-7-yl]-N,N,2,6-tetramethyl-cyclohexa-2,4-diene-1-carboxamide CAS Name: 3-[1-(1H-indol-7-ylmethyl)-2-methyl-7-indolyl]-N,N,2,6-tetramethyl-1-cyclohexa-2,4-dienecarboxamide IUPAC Name: 3-[1-(1H-indol-7-ylmethyl)-2-methylindol-7-yl]-N,N,2,6-tetramethylcyclohexa-2,4-diene-1-carboxamide Traditional Name: 3-[1-(1H-indol-7-ylmethyl)-2-methyl-indol-7-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=CC=CC3=C2N(C(=C3)C)CC4=CC=CC5=C4NC=C5

Isomeric SMILES

CC1C=CC(=C(C1C(=O)N(C)C)C)C2=CC=CC3=C2N(C(=C3)C)CC4=CC=CC5=C4NC=C5

InChI

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