[5-nitro-3-phenyl-1-(phenylmethyl)indol-2-yl]methanol

Systemtic Name: [5-nitro-3-phenyl-1-(phenylmethyl)indol-2-yl]methanol Openeye Name: (1-benzyl-5-nitro-3-phenyl-indol-2-yl)methanol CAS Name: [5-nitro-3-phenyl-1-(phenylmethyl)-2-indolyl]methanol IUPAC Name: (1-benzyl-5-nitro-3-phenylindol-2-yl)methanol Traditional Name: (1-benzyl-5-nitro-3-phenyl-indol-2-yl)methanol Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=C2CO)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=C2CO)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3/c25-15-21-22(17-9-5-2-6-10-17)19-13-18(24(26)27)11-12-20(19)23(21)14-16-7-3-1-4-8-16/h1-13,25H,14-15H2