11-methyl-1,4-diphenyl-5H-[1,2,5]triazepino[5,4-a]indole

Systemtic Name: 11-methyl-1,4-diphenyl-5H-[1,2,5]triazepino[5,4-a]indole Openeye Name: 11-methyl-1,4-diphenyl-5H-[1,2,5]triazepino[5,4-a]indole CAS Name: 11-methyl-1,4-diphenyl-5H-[1,2,5]triazepino[5,4-a]indole IUPAC Name: 11-methyl-1,4-diphenyl-5H-[1,2,5]triazepino[5,4-a]indole Traditional Name: 11-methyl-1,4-diphenyl-5H-[1,2,5]triazepin[5,4-a]indole Formula: C24H19N3 MolecularWeight: 349.42776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN=C(CN2C3=CC=CC=C13)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=NN=C(CN2C3=CC=CC=C13)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3/c1-17-20-14-8-9-15-22(20)27-16-21(18-10-4-2-5-11-18)25-26-23(24(17)27)19-12-6-3-7-13-19/h2-15H,16H2,1H3