[1-[(2-methyl-1H-indol-4-yl)oxy]-3-(propan-2-ylamino)propan-2-yl] benzoate

Systemtic Name: [1-[(2-methyl-1H-indol-4-yl)oxy]-3-(propan-2-ylamino)propan-2-yl] benzoate Openeye Name: [1-[(isopropylamino)methyl]-2-[(2-methyl-1H-indol-4-yl)oxy]ethyl] benzoate CAS Name: benzoic acid [1-[(2-methyl-1H-indol-4-yl)oxy]-3-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: [1-[(2-methyl-1H-indol-4-yl)oxy]-3-(propan-2-ylamino)propan-2-yl] benzoate Traditional Name: benzoic acid [1-[(isopropylamino)methyl]-2-[(2-methyl-1H-indol-4-yl)oxy]ethyl] ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC=C2OCC(CNC(C)C)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(N1)C=CC=C2OCC(CNC(C)C)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-15(2)23-13-18(27-22(25)17-8-5-4-6-9-17)14-26-21-11-7-10-20-19(21)12-16(3)24-20/h4-12,15,18,23-24H,13-14H2,1-3H3