1-[3-(5-methoxyindol-1-yl)propyl]-5-nitro-indole

Systemtic Name: 1-[3-(5-methoxyindol-1-yl)propyl]-5-nitro-indole Openeye Name: 1-[3-(5-methoxyindol-1-yl)propyl]-5-nitro-indole CAS Name: 1-[3-(5-methoxy-1-indolyl)propyl]-5-nitroindole IUPAC Name: 1-[3-(5-methoxyindol-1-yl)propyl]-5-nitroindole Traditional Name: 1-[3-(5-methoxyindol-1-yl)propyl]-5-nitro-indole Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CCCN3C=CC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CCCN3C=CC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O3/c1-26-18-4-6-20-16(14-18)8-12-22(20)10-2-9-21-11-7-15-13-17(23(24)25)3-5-19(15)21/h3-8,11-14H,2,9-10H2,1H3