N-[2,2-bis(2-methyl-1H-indol-3-yl)ethyl]-N-methyl-ethanamide

Systemtic Name: N-[2,2-bis(2-methyl-1H-indol-3-yl)ethyl]-N-methyl-ethanamide Openeye Name: N-[2,2-bis(2-methyl-1H-indol-3-yl)ethyl]-N-methyl-acetamide CAS Name: N-[2,2-bis(2-methyl-1H-indol-3-yl)ethyl]-N-methylacetamide IUPAC Name: N-[2,2-bis(2-methyl-1H-indol-3-yl)ethyl]-N-methylacetamide Traditional Name: N-[2,2-bis(2-methyl-1H-indol-3-yl)ethyl]-N-methyl-acetamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(CN(C)C(=O)C)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(CN(C)C(=O)C)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C23H25N3O/c1-14-22(17-9-5-7-11-20(17)24-14)19(13-26(4)16(3)27)23-15(2)25-21-12-8-6-10-18(21)23/h5-12,19,24-25H,13H2,1-4H3