[4-[3-(dibutylamino)propoxy]phenyl]-(2-ethyl-1-methyl-4-nitro-indol-3-yl)methanone

Systemtic Name: [4-[3-(dibutylamino)propoxy]phenyl]-(2-ethyl-1-methyl-4-nitro-indol-3-yl)methanone Openeye Name: [4-[3-(dibutylamino)propoxy]phenyl]-(2-ethyl-1-methyl-4-nitro-indol-3-yl)methanone CAS Name: [4-[3-(dibutylamino)propoxy]phenyl]-(2-ethyl-1-methyl-4-nitro-3-indolyl)methanone IUPAC Name: [4-[3-(dibutylamino)propoxy]phenyl]-(2-ethyl-1-methyl-4-nitroindol-3-yl)methanone Traditional Name: [4-[3-(dibutylamino)propoxy]phenyl]-(2-ethyl-1-methyl-4-nitro-indol-3-yl)methanone Formula: C29H39N3O4 MolecularWeight: 493.63766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(N(C3=C2C(=CC=C3)[N+](=O)[O-])C)CC

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(N(C3=C2C(=CC=C3)[N+](=O)[O-])C)CC

InChI

InChI=1S/C29H39N3O4/c1-5-8-18-31(19-9-6-2)20-11-21-36-23-16-14-22(15-17-23)29(33)28-24(7-3)30(4)25-12-10-13-26(27(25)28)32(34)35/h10,12-17H,5-9,11,18-21H2,1-4H3