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

Systemtic Name: [4-[3-(dibutylamino)propoxy]phenyl]-(1-methyl-5-nitro-2-phenyl-indol-3-yl)methanone Openeye Name: [4-[3-(dibutylamino)propoxy]phenyl]-(1-methyl-5-nitro-2-phenyl-indol-3-yl)methanone CAS Name: [4-[3-(dibutylamino)propoxy]phenyl]-(1-methyl-5-nitro-2-phenyl-3-indolyl)methanone IUPAC Name: [4-[3-(dibutylamino)propoxy]phenyl]-(1-methyl-5-nitro-2-phenylindol-3-yl)methanone Traditional Name: [4-[3-(dibutylamino)propoxy]phenyl]-(1-methyl-5-nitro-2-phenyl-indol-3-yl)methanone Formula: C33H39N3O4 MolecularWeight: 541.68046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(N(C3=C2C=C(C=C3)[N+](=O)[O-])C)C4=CC=CC=C4

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(N(C3=C2C=C(C=C3)[N+](=O)[O-])C)C4=CC=CC=C4

InChI

InChI=1S/C33H39N3O4/c1-4-6-20-35(21-7-5-2)22-11-23-40-28-17-14-26(15-18-28)33(37)31-29-24-27(36(38)39)16-19-30(29)34(3)32(31)25-12-9-8-10-13-25/h8-10,12-19,24H,4-7,11,20-23H2,1-3H3