propyl 4-(7-aminocarbonylindol-1-yl)-3-[2-(2-ethoxyphenoxy)ethylamino]-2,2-dimethyl-hexanoate

Systemtic Name: propyl 4-(7-aminocarbonylindol-1-yl)-3-[2-(2-ethoxyphenoxy)ethylamino]-2,2-dimethyl-hexanoate Openeye Name: propyl 4-(7-carbamoylindol-1-yl)-3-[2-(2-ethoxyphenoxy)ethylamino]-2,2-dimethyl-hexanoate CAS Name: 4-(7-carbamoyl-1-indolyl)-3-[2-(2-ethoxyphenoxy)ethylamino]-2,2-dimethylhexanoic acid propyl ester IUPAC Name: propyl 4-(7-carbamoylindol-1-yl)-3-[2-(2-ethoxyphenoxy)ethylamino]-2,2-dimethylhexanoate Traditional Name: 4-(7-carbamoylindol-1-yl)-3-[2-(2-ethoxyphenoxy)ethylamino]-2,2-dimethyl-hexanoic acid propyl ester Formula: C30H41N3O5 MolecularWeight: 523.66364

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(C)(C)C(C(CC)N1C=CC2=C1C(=CC=C2)C(=O)N)NCCOC3=CC=CC=C3OCC

Isomeric SMILES

CCCOC(=O)C(C)(C)C(C(CC)N1C=CC2=C1C(=CC=C2)C(=O)N)NCCOC3=CC=CC=C3OCC

InChI

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