ethyl 4-[7-aminocarbonyl-5-[2-[2-(2-propan-2-yloxyphenoxy)ethylamino]propyl]indol-1-yl]butanoate

Systemtic Name: ethyl 4-[7-aminocarbonyl-5-[2-[2-(2-propan-2-yloxyphenoxy)ethylamino]propyl]indol-1-yl]butanoate Openeye Name: ethyl 4-[7-carbamoyl-5-[2-[2-(2-isopropoxyphenoxy)ethylamino]propyl]indol-1-yl]butanoate CAS Name: 4-[7-carbamoyl-5-[2-[2-(2-propan-2-yloxyphenoxy)ethylamino]propyl]-1-indolyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[7-carbamoyl-5-[2-[2-(2-propan-2-yloxyphenoxy)ethylamino]propyl]indol-1-yl]butanoate Traditional Name: 4-[7-carbamoyl-5-[2-[2-(2-isopropoxyphenoxy)ethylamino]propyl]indol-1-yl]butyric acid ethyl ester Formula: C29H39N3O5 MolecularWeight: 509.63706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCN1C=CC2=CC(=CC(=C21)C(=O)N)CC(C)NCCOC3=CC=CC=C3OC(C)C

Isomeric SMILES

CCOC(=O)CCCN1C=CC2=CC(=CC(=C21)C(=O)N)CC(C)NCCOC3=CC=CC=C3OC(C)C

InChI

InChI=1S/C29H39N3O5/c1-5-35-27(33)11-8-14-32-15-12-23-18-22(19-24(28(23)32)29(30)34)17-21(4)31-13-16-36-25-9-6-7-10-26(25)37-20(2)3/h6-7,9-10,12,15,18-21,31H,5,8,11,13-14,16-17H2,1-4H3,(H2,30,34)