(2S)-2-methyl-2,4-bis(2-methyl-1H-indol-3-yl)-1,3-dihydro-1,5-benzodiazepine

Systemtic Name: (2S)-2-methyl-2,4-bis(2-methyl-1H-indol-3-yl)-1,3-dihydro-1,5-benzodiazepine Openeye Name: (2S)-2-methyl-2,4-bis(2-methyl-1H-indol-3-yl)-1,3-dihydro-1,5-benzodiazepine CAS Name: (2S)-2-methyl-2,4-bis(2-methyl-1H-indol-3-yl)-1,3-dihydro-1,5-benzodiazepine IUPAC Name: (2S)-2-methyl-2,4-bis(2-methyl-1H-indol-3-yl)-1,3-dihydro-1,5-benzodiazepine Traditional Name: (2S)-2-methyl-2,4-bis(2-methyl-1H-indol-3-yl)-1,3-dihydro-1,5-benzodiazepine Formula: C28H26N4 MolecularWeight: 418.53284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=NC4=CC=CC=C4NC(C3)(C)C5=C(NC6=CC=CC=C65)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=NC4=CC=CC=C4N[C@](C3)(C)C5=C(NC6=CC=CC=C65)C

InChI

InChI=1S/C28H26N4/c1-17-26(19-10-4-6-12-21(19)29-17)25-16-28(3,32-24-15-9-8-14-23(24)31-25)27-18(2)30-22-13-7-5-11-20(22)27/h4-15,29-30,32H,16H2,1-3H3/t28-/m0/s1