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

Systemtic Name: 5-[1-[3-(1-azanylethyl)-1H-indol-5-yl]-2-phenyl-ethyl]-1-methyl-imidazolidin-2-one Openeye Name: 5-[1-[3-(1-aminoethyl)-1H-indol-5-yl]-2-phenyl-ethyl]-1-methyl-imidazolidin-2-one CAS Name: 5-[1-[3-(1-aminoethyl)-1H-indol-5-yl]-2-phenylethyl]-1-methyl-2-imidazolidinone IUPAC Name: 5-[1-[3-(1-aminoethyl)-1H-indol-5-yl]-2-phenylethyl]-1-methylimidazolidin-2-one Traditional Name: 5-[1-[3-(1-aminoethyl)-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:

CC(C1=CNC2=C1C=C(C=C2)C(CC3=CC=CC=C3)C4CNC(=O)N4C)N

Isomeric SMILES

CC(C1=CNC2=C1C=C(C=C2)C(CC3=CC=CC=C3)C4CNC(=O)N4C)N

InChI

InChI=1S/C22H26N4O/c1-14(23)19-12-24-20-9-8-16(11-18(19)20)17(10-15-6-4-3-5-7-15)21-13-25-22(27)26(21)2/h3-9,11-12,14,17,21,24H,10,13,23H2,1-2H3,(H,25,27)