5-[2-[2-(2-methylphenoxy)ethylamino]propyl]-1-propyl-indole-7-carboxamide

Systemtic Name: 5-[2-[2-(2-methylphenoxy)ethylamino]propyl]-1-propyl-indole-7-carboxamide Openeye Name: 5-[2-[2-(2-methylphenoxy)ethylamino]propyl]-1-propyl-indole-7-carboxamide CAS Name: 5-[2-[2-(2-methylphenoxy)ethylamino]propyl]-1-propyl-7-indolecarboxamide IUPAC Name: 5-[2-[2-(2-methylphenoxy)ethylamino]propyl]-1-propylindole-7-carboxamide Traditional Name: 5-[2-[2-(2-methylphenoxy)ethylamino]propyl]-1-propyl-indole-7-carboxamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=CC(=CC(=C21)C(=O)N)CC(C)NCCOC3=CC=CC=C3C

Isomeric SMILES

CCCN1C=CC2=CC(=CC(=C21)C(=O)N)CC(C)NCCOC3=CC=CC=C3C

InChI

InChI=1S/C24H31N3O2/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,4,10-11,13-14H2,1-3H3,(H2,25,28)