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

Systemtic Name: (2-butyl-1H-indol-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone Openeye Name: (2-butyl-1H-indol-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone CAS Name: (2-butyl-1H-indol-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone IUPAC Name: (2-butyl-1H-indol-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone Traditional Name: (2-butyl-1H-indol-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone Formula: C30H42N2O2 MolecularWeight: 462.66668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC

InChI

InChI=1S/C30H42N2O2/c1-4-7-14-28-29(26-13-10-11-15-27(26)31-28)30(33)24-16-18-25(19-17-24)34-23-12-22-32(20-8-5-2)21-9-6-3/h10-11,13,15-19,31H,4-9,12,14,20-23H2,1-3H3