[2-butyl-1-[1-(dibutylamino)propyl]-5-nitro-indol-3-yl]-[4-[3-(dibutylamino)propoxy]phenyl]methanone

Systemtic Name: [2-butyl-1-[1-(dibutylamino)propyl]-5-nitro-indol-3-yl]-[4-[3-(dibutylamino)propoxy]phenyl]methanone Openeye Name: [2-butyl-1-[1-(dibutylamino)propyl]-5-nitro-indol-3-yl]-[4-[3-(dibutylamino)propoxy]phenyl]methanone CAS Name: [2-butyl-1-[1-(dibutylamino)propyl]-5-nitro-3-indolyl]-[4-[3-(dibutylamino)propoxy]phenyl]methanone IUPAC Name: [2-butyl-1-[1-(dibutylamino)propyl]-5-nitroindol-3-yl]-[4-[3-(dibutylamino)propoxy]phenyl]methanone Traditional Name: [2-butyl-1-[1-(dibutylamino)propyl]-5-nitro-indol-3-yl]-[4-[3-(dibutylamino)propoxy]phenyl]methanone Formula: C41H64N4O4 MolecularWeight: 676.97126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(N1C(CC)N(CCCC)CCCC)C=CC(=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC

Isomeric SMILES

CCCCC1=C(C2=C(N1C(CC)N(CCCC)CCCC)C=CC(=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC

InChI

InChI=1S/C41H64N4O4/c1-7-13-19-38-40(41(46)33-20-23-35(24-21-33)49-31-18-28-42(26-14-8-2)27-15-9-3)36-32-34(45(47)48)22-25-37(36)44(38)39(12-6)43(29-16-10-4)30-17-11-5/h20-25,32,39H,7-19,26-31H2,1-6H3