3-azanyl-4-[2-(2-ethoxyphenoxy)ethyl]-1-(3-oxidanylpropyl)-2-propyl-indole-7-carboxamide

Systemtic Name: 3-azanyl-4-[2-(2-ethoxyphenoxy)ethyl]-1-(3-oxidanylpropyl)-2-propyl-indole-7-carboxamide Openeye Name: 3-amino-4-[2-(2-ethoxyphenoxy)ethyl]-1-(3-hydroxypropyl)-2-propyl-indole-7-carboxamide CAS Name: 3-amino-4-[2-(2-ethoxyphenoxy)ethyl]-1-(3-hydroxypropyl)-2-propyl-7-indolecarboxamide IUPAC Name: 3-amino-4-[2-(2-ethoxyphenoxy)ethyl]-1-(3-hydroxypropyl)-2-propylindole-7-carboxamide Traditional Name: 3-amino-4-[2-(2-ethoxyphenoxy)ethyl]-1-(3-hydroxypropyl)-2-propyl-indole-7-carboxamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=CC(=C2N1CCCO)C(=O)N)CCOC3=CC=CC=C3OCC)N

Isomeric SMILES

CCCC1=C(C2=C(C=CC(=C2N1CCCO)C(=O)N)CCOC3=CC=CC=C3OCC)N

InChI

InChI=1S/C25H33N3O4/c1-3-8-19-23(26)22-17(13-16-32-21-10-6-5-9-20(21)31-4-2)11-12-18(25(27)30)24(22)28(19)14-7-15-29/h5-6,9-12,29H,3-4,7-8,13-16,26H2,1-2H3,(H2,27,30)