4-methoxy-3-nitro-5-phenylmethoxy-1-(phenylmethyl)indole

Systemtic Name: 4-methoxy-3-nitro-5-phenylmethoxy-1-(phenylmethyl)indole Openeye Name: 1-benzyl-5-benzyloxy-4-methoxy-3-nitro-indole CAS Name: 4-methoxy-3-nitro-5-phenylmethoxy-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-4-methoxy-3-nitro-5-phenylmethoxyindole Traditional Name: 5-benzoxy-1-benzyl-4-methoxy-3-nitro-indole Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=CN2CC3=CC=CC=C3)[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC2=C1C(=CN2CC3=CC=CC=C3)[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4/c1-28-23-21(29-16-18-10-6-3-7-11-18)13-12-19-22(23)20(25(26)27)15-24(19)14-17-8-4-2-5-9-17/h2-13,15H,14,16H2,1H3