2-[1-(diphenylmethyl)-2-methyl-5-nitro-indol-3-yl]ethanol

Systemtic Name: 2-[1-(diphenylmethyl)-2-methyl-5-nitro-indol-3-yl]ethanol Openeye Name: 2-(1-benzhydryl-2-methyl-5-nitro-indol-3-yl)ethanol CAS Name: 2-[1-(diphenylmethyl)-2-methyl-5-nitro-3-indolyl]ethanol IUPAC Name: 2-(1-benzhydryl-2-methyl-5-nitroindol-3-yl)ethanol Traditional Name: 2-(1-benzhydryl-2-methyl-5-nitro-indol-3-yl)ethanol Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=C2)[N+](=O)[O-])CCO

Isomeric SMILES

CC1=C(C2=C(N1C(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=C2)[N+](=O)[O-])CCO

InChI

InChI=1S/C24H22N2O3/c1-17-21(14-15-27)22-16-20(26(28)29)12-13-23(22)25(17)24(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-13,16,24,27H,14-15H2,1H3