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

Systemtic Name: (4-azanyl-2-ethyl-1-methyl-indol-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone Openeye Name: (4-amino-2-ethyl-1-methyl-indol-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone CAS Name: (4-amino-2-ethyl-1-methyl-3-indolyl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone IUPAC Name: (4-amino-2-ethyl-1-methylindol-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone Traditional Name: (4-amino-2-ethyl-1-methyl-indol-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone Formula: C29H41N3O2 MolecularWeight: 463.65474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(N(C3=C2C(=CC=C3)N)C)CC

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(N(C3=C2C(=CC=C3)N)C)CC

InChI

InChI=1S/C29H41N3O2/c1-5-8-18-32(19-9-6-2)20-11-21-34-23-16-14-22(15-17-23)29(33)28-25(7-3)31(4)26-13-10-12-24(30)27(26)28/h10,12-17H,5-9,11,18-21,30H2,1-4H3