5-[1-[3-(ethylamino)-1H-indol-5-yl]-2-phenyl-ethyl]-1-methyl-imidazolidin-2-one

Systemtic Name: 5-[1-[3-(ethylamino)-1H-indol-5-yl]-2-phenyl-ethyl]-1-methyl-imidazolidin-2-one Openeye Name: 5-[1-[3-(ethylamino)-1H-indol-5-yl]-2-phenyl-ethyl]-1-methyl-imidazolidin-2-one CAS Name: 5-[1-[3-(ethylamino)-1H-indol-5-yl]-2-phenylethyl]-1-methyl-2-imidazolidinone IUPAC Name: 5-[1-[3-(ethylamino)-1H-indol-5-yl]-2-phenylethyl]-1-methylimidazolidin-2-one Traditional Name: 5-[1-[3-(ethylamino)-1H-indol-5-yl]-2-phenyl-ethyl]-1-methyl-2-imidazolidinone Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CNC2=C1C=C(C=C2)C(CC3=CC=CC=C3)C4CNC(=O)N4C

Isomeric SMILES

CCNC1=CNC2=C1C=C(C=C2)C(CC3=CC=CC=C3)C4CNC(=O)N4C

InChI

InChI=1S/C22H26N4O/c1-3-23-20-13-24-19-10-9-16(12-18(19)20)17(11-15-7-5-4-6-8-15)21-14-25-22(27)26(21)2/h4-10,12-13,17,21,23-24H,3,11,14H2,1-2H3,(H,25,27)