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

Systemtic Name: 3-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]-5-thiophen-2-yl-imidazolidine-2,4-dione Openeye Name: 3-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-5-(2-thienyl)imidazolidine-2,4-dione CAS Name: 3-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-5-thiophen-2-ylimidazolidine-2,4-dione IUPAC Name: 3-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-5-thiophen-2-ylimidazolidine-2,4-dione Traditional Name: 3-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-5-(2-thienyl)hydantoin Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2C(=O)N(C(=O)N2)CC3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

C1=CSC(=C1)C2C(=O)N(C(=O)N2)CC3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C18H18N4O2S/c19-6-5-12-9-20-14-4-3-11(8-13(12)14)10-22-17(23)16(21-18(22)24)15-2-1-7-25-15/h1-4,7-9,16,20H,5-6,10,19H2,(H,21,24)