5-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]-3-[(4-methoxyphenyl)methyl]imidazolidine-2,4-dione

Systemtic Name: 5-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]-3-[(4-methoxyphenyl)methyl]imidazolidine-2,4-dione Openeye Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-3-[(4-methoxyphenyl)methyl]imidazolidine-2,4-dione CAS Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-3-[(4-methoxyphenyl)methyl]imidazolidine-2,4-dione IUPAC Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-3-[(4-methoxyphenyl)methyl]imidazolidine-2,4-dione Traditional Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-3-p-anisyl-hydantoin Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(NC2=O)CC3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C(NC2=O)CC3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C22H24N4O3/c1-29-17-5-2-14(3-6-17)13-26-21(27)20(25-22(26)28)11-15-4-7-19-18(10-15)16(8-9-23)12-24-19/h2-7,10,12,20,24H,8-9,11,13,23H2,1H3,(H,25,28)