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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(N1C)C=CC(=C2)N)C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC

Isomeric SMILES

CCCCC1=C(C2=C(N1C)C=CC(=C2)N)C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC

InChI

InChI=1S/C31H45N3O2/c1-5-8-12-29-30(27-23-25(32)15-18-28(27)33(29)4)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