2-[3-(5-methoxyindol-1-yl)propyl]-5-nitro-1H-indole

Systemtic Name: 2-[3-(5-methoxyindol-1-yl)propyl]-5-nitro-1H-indole Openeye Name: 2-[3-(5-methoxyindol-1-yl)propyl]-5-nitro-1H-indole CAS Name: 2-[3-(5-methoxy-1-indolyl)propyl]-5-nitro-1H-indole IUPAC Name: 2-[3-(5-methoxyindol-1-yl)propyl]-5-nitro-1H-indole Traditional Name: 2-[3-(5-methoxyindol-1-yl)propyl]-5-nitro-1H-indole Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CCCC3=CC4=C(N3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CCCC3=CC4=C(N3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O3/c1-26-18-5-7-20-14(13-18)8-10-22(20)9-2-3-16-11-15-12-17(23(24)25)4-6-19(15)21-16/h4-8,10-13,21H,2-3,9H2,1H3