5-methoxy-3-[2-nitro-1-(3-phenylmethoxyphenyl)ethyl]-1H-indole

Systemtic Name: 5-methoxy-3-[2-nitro-1-(3-phenylmethoxyphenyl)ethyl]-1H-indole Openeye Name: 3-[1-(3-benzyloxyphenyl)-2-nitro-ethyl]-5-methoxy-1H-indole CAS Name: 5-methoxy-3-[2-nitro-1-(3-phenylmethoxyphenyl)ethyl]-1H-indole IUPAC Name: 5-methoxy-3-[2-nitro-1-(3-phenylmethoxyphenyl)ethyl]-1H-indole Traditional Name: 3-[1-(3-benzoxyphenyl)-2-nitro-ethyl]-5-methoxy-1H-indole Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(C[N+](=O)[O-])C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(C[N+](=O)[O-])C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c1-29-19-10-11-24-21(13-19)22(14-25-24)23(15-26(27)28)18-8-5-9-20(12-18)30-16-17-6-3-2-4-7-17/h2-14,23,25H,15-16H2,1H3