[1-(tert-butylamino)-3-[2-(1H-indol-4-ylmethyl)phenoxy]propyl] benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(CCOC1=CC=CC=C1CC2=C3C=CNC3=CC=C2)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)NC(CCOC1=CC=CC=C1CC2=C3C=CNC3=CC=C2)OC(=O)C4=CC=CC=C4

InChI

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