N-[4-(4-methoxyphenyl)butan-2-yl]-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-amine

Systemtic Name: N-[4-(4-methoxyphenyl)butan-2-yl]-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-amine Openeye Name: N-[3-(4-methoxyphenyl)-1-methyl-propyl]-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-amine CAS Name: N-[4-(4-methoxyphenyl)butan-2-yl]-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-amine IUPAC Name: N-[4-(4-methoxyphenyl)butan-2-yl]-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-amine Traditional Name: [3-(4-methoxyphenyl)-1-methyl-propyl]-(6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amine Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC)NC2CCCC3=C2NC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OC)NC2CCCC3=C2NC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H27N3O3/c1-15(6-7-16-8-11-18(29-2)12-9-16)24-22-5-3-4-19-20-14-17(26(27)28)10-13-21(20)25-23(19)22/h8-15,22,24-25H,3-7H2,1-2H3