5-[2-[2-(2-methylphenoxy)ethylamino]propyl]-1-propyl-indole-7-carboxamide; yttrium(3+)

Systemtic Name: 5-[2-[2-(2-methylphenoxy)ethylamino]propyl]-1-propyl-indole-7-carboxamide; yttrium(3+) Openeye Name: 5-[2-[2-(2-methylphenoxy)ethylamino]propyl]-1-propyl-indole-7-carboxamide; yttrium(3+) CAS Name: 5-[2-[2-(2-methylphenoxy)ethylamino]propyl]-1-propyl-7-indolecarboxamide; yttrium(3+) IUPAC Name: 5-[2-[2-(2-methylphenoxy)ethylamino]propyl]-1-propylindole-7-carboxamide; yttrium(3+) Traditional Name: 5-[2-[2-(2-methylphenoxy)ethylamino]propyl]-1-propyl-indole-7-carboxamide; yttrium(3+) Formula: C24H30N3O2Y+2 MolecularWeight: 481.41975

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCNC(C)CC2=CC(=C3C(=C2)C=CN3CC[CH2-])C(=O)N.[Y+3]

Isomeric SMILES

CC1=CC=CC=C1OCCNC(C)CC2=CC(=C3C(=C2)C=CN3CC[CH2-])C(=O)N.[Y+3]

InChI

InChI=1S/C24H30N3O2.Y/c1-4-11-27-12-9-20-15-19(16-21(23(20)27)24(25)28)14-18(3)26-10-13-29-22-8-6-5-7-17(22)2;/h5-9,12,15-16,18,26H,1,4,10-11,13-14H2,2-3H3,(H2,25,28);/q-1;+3