2-[2-(2-propan-2-yloxyphenoxy)ethylamino]-1-propyl-2,3-dihydroindole-7-carboxamide

Systemtic Name: 2-[2-(2-propan-2-yloxyphenoxy)ethylamino]-1-propyl-2,3-dihydroindole-7-carboxamide Openeye Name: 2-[2-(2-isopropoxyphenoxy)ethylamino]-1-propyl-indoline-7-carboxamide CAS Name: 2-[2-(2-propan-2-yloxyphenoxy)ethylamino]-1-propyl-2,3-dihydroindole-7-carboxamide IUPAC Name: 2-[2-(2-propan-2-yloxyphenoxy)ethylamino]-1-propyl-2,3-dihydroindole-7-carboxamide Traditional Name: 2-[2-(2-isopropoxyphenoxy)ethylamino]-1-propyl-indoline-7-carboxamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3/c1-4-13-26-21(15-17-8-7-9-18(22(17)26)23(24)27)25-12-14-28-19-10-5-6-11-20(19)29-16(2)3/h5-11,16,21,25H,4,12-15H2,1-3H3,(H2,24,27)