N-butyl-N-[(5-nitro-1H-indol-3-yl)methyl]butan-1-amine

Systemtic Name: N-butyl-N-[(5-nitro-1H-indol-3-yl)methyl]butan-1-amine Openeye Name: N-butyl-N-[(5-nitro-1H-indol-3-yl)methyl]butan-1-amine CAS Name: N-butyl-N-[(5-nitro-1H-indol-3-yl)methyl]-1-butanamine IUPAC Name: N-butyl-N-[(5-nitro-1H-indol-3-yl)methyl]butan-1-amine Traditional Name: dibutyl-[(5-nitro-1H-indol-3-yl)methyl]amine Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCN(CCCC)CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H25N3O2/c1-3-5-9-19(10-6-4-2)13-14-12-18-17-8-7-15(20(21)22)11-16(14)17/h7-8,11-12,18H,3-6,9-10,13H2,1-2H3