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

Systemtic Name: 2-azanyl-3-[2-(2-ethoxyphenoxy)ethyl]-1-(3-oxidanylpropyl)-2-propyl-3H-indole-7-carboxamide Openeye Name: 2-amino-3-[2-(2-ethoxyphenoxy)ethyl]-1-(3-hydroxypropyl)-2-propyl-indoline-7-carboxamide CAS Name: 2-amino-3-[2-(2-ethoxyphenoxy)ethyl]-1-(3-hydroxypropyl)-2-propyl-3H-indole-7-carboxamide IUPAC Name: 2-amino-3-[2-(2-ethoxyphenoxy)ethyl]-1-(3-hydroxypropyl)-2-propyl-3H-indole-7-carboxamide Traditional Name: 2-amino-3-[2-(2-ethoxyphenoxy)ethyl]-1-(3-hydroxypropyl)-2-propyl-indoline-7-carboxamide Formula: C25H35N3O4 MolecularWeight: 441.5631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O4/c1-3-14-25(27)20(13-17-32-22-12-6-5-11-21(22)31-4-2)18-9-7-10-19(24(26)30)23(18)28(25)15-8-16-29/h5-7,9-12,20,29H,3-4,8,13-17,27H2,1-2H3,(H2,26,30)