1-[2-(2-ethoxyphenoxy)ethylamino]propyl 4-(7-aminocarbonylindol-1-yl)-2,2-dimethyl-hexanoate

Systemtic Name: 1-[2-(2-ethoxyphenoxy)ethylamino]propyl 4-(7-aminocarbonylindol-1-yl)-2,2-dimethyl-hexanoate Openeye Name: 1-[2-(2-ethoxyphenoxy)ethylamino]propyl 4-(7-carbamoylindol-1-yl)-2,2-dimethyl-hexanoate CAS Name: 4-(7-carbamoyl-1-indolyl)-2,2-dimethylhexanoic acid 1-[2-(2-ethoxyphenoxy)ethylamino]propyl ester IUPAC Name: 1-[2-(2-ethoxyphenoxy)ethylamino]propyl 4-(7-carbamoylindol-1-yl)-2,2-dimethylhexanoate Traditional Name: 4-(7-carbamoylindol-1-yl)-2,2-dimethyl-hexanoic acid 1-[2-(2-ethoxyphenoxy)ethylamino]propyl ester Formula: C30H41N3O5 MolecularWeight: 523.66364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)(C)C(=O)OC(CC)NCCOC1=CC=CC=C1OCC)N2C=CC3=C2C(=CC=C3)C(=O)N

Isomeric SMILES

CCC(CC(C)(C)C(=O)OC(CC)NCCOC1=CC=CC=C1OCC)N2C=CC3=C2C(=CC=C3)C(=O)N

InChI

InChI=1S/C30H41N3O5/c1-6-22(33-18-16-21-12-11-13-23(27(21)33)28(31)34)20-30(4,5)29(35)38-26(7-2)32-17-19-37-25-15-10-9-14-24(25)36-8-3/h9-16,18,22,26,32H,6-8,17,19-20H2,1-5H3,(H2,31,34)