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

Systemtic Name: (3-butyl-5-nitro-1H-indol-2-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone Openeye Name: (3-butyl-5-nitro-1H-indol-2-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone CAS Name: (3-butyl-5-nitro-1H-indol-2-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone IUPAC Name: (3-butyl-5-nitro-1H-indol-2-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone Traditional Name: (3-butyl-5-nitro-1H-indol-2-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone Formula: C30H41N3O4 MolecularWeight: 507.66424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(NC2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC

Isomeric SMILES

CCCCC1=C(NC2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC

InChI

InChI=1S/C30H41N3O4/c1-4-7-11-26-27-22-24(33(35)36)14-17-28(27)31-29(26)30(34)23-12-15-25(16-13-23)37-21-10-20-32(18-8-5-2)19-9-6-3/h12-17,22,31H,4-11,18-21H2,1-3H3