[[2-[3-(tert-butylamino)propoxy]phenyl]-(1H-indol-4-yl)methyl] benzoate

Systemtic Name: [[2-[3-(tert-butylamino)propoxy]phenyl]-(1H-indol-4-yl)methyl] benzoate Openeye Name: [[2-[3-(tert-butylamino)propoxy]phenyl]-(1H-indol-4-yl)methyl] benzoate CAS Name: benzoic acid [[2-[3-(tert-butylamino)propoxy]phenyl]-(1H-indol-4-yl)methyl] ester IUPAC Name: [[2-[3-(tert-butylamino)propoxy]phenyl]-(1H-indol-4-yl)methyl] benzoate Traditional Name: benzoic acid [[2-[3-(tert-butylamino)propoxy]phenyl]-(1H-indol-4-yl)methyl] ester Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCCOC1=CC=CC=C1C(C2=C3C=CNC3=CC=C2)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)NCCCOC1=CC=CC=C1C(C2=C3C=CNC3=CC=C2)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O3/c1-29(2,3)31-18-10-20-33-26-16-8-7-13-24(26)27(34-28(32)21-11-5-4-6-12-21)23-14-9-15-25-22(23)17-19-30-25/h4-9,11-17,19,27,30-31H,10,18,20H2,1-3H3