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

Systemtic Name: (5-azanyl-3-butyl-1-methyl-indol-2-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone Openeye Name: (5-amino-3-butyl-1-methyl-indol-2-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone CAS Name: (5-amino-3-butyl-1-methyl-2-indolyl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone IUPAC Name: (5-amino-3-butyl-1-methylindol-2-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone Traditional Name: (5-amino-3-butyl-1-methyl-indol-2-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone Formula: C31H45N3O2 MolecularWeight: 491.7079

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N(C2=C1C=C(C=C2)N)C)C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC

Isomeric SMILES

CCCCC1=C(N(C2=C1C=C(C=C2)N)C)C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC

InChI

InChI=1S/C31H45N3O2/c1-5-8-12-27-28-23-25(32)15-18-29(28)33(4)30(27)31(35)24-13-16-26(17-14-24)36-22-11-21-34(19-9-6-2)20-10-7-3/h13-18,23H,5-12,19-22,32H2,1-4H3