(7-azanyl-2-butyl-indolizin-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone

Systemtic Name: (7-azanyl-2-butyl-indolizin-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone Openeye Name: (7-amino-2-butyl-indolizin-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone CAS Name: (7-amino-2-butyl-3-indolizinyl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone IUPAC Name: (7-amino-2-butylindolizin-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone Traditional Name: (7-amino-2-butyl-indolizin-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone Formula: C30H43N3O2 MolecularWeight: 477.68132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N2C=CC(=CC2=C1)N)C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC

Isomeric SMILES

CCCCC1=C(N2C=CC(=CC2=C1)N)C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC

InChI

InChI=1S/C30H43N3O2/c1-4-7-11-25-22-27-23-26(31)16-20-33(27)29(25)30(34)24-12-14-28(15-13-24)35-21-10-19-32(17-8-5-2)18-9-6-3/h12-16,20,22-23H,4-11,17-19,21,31H2,1-3H3