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

Systemtic Name: 5-[2-[3-(2-azanylethyl)-1H-indol-5-yl]ethyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4-dione Openeye Name: 5-[2-[3-(2-aminoethyl)-1H-indol-5-yl]ethyl]-3-(2-thienylmethyl)imidazolidine-2,4-dione CAS Name: 5-[2-[3-(2-aminoethyl)-1H-indol-5-yl]ethyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4-dione IUPAC Name: 5-[2-[3-(2-aminoethyl)-1H-indol-5-yl]ethyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4-dione Traditional Name: 5-[2-[3-(2-aminoethyl)-1H-indol-5-yl]ethyl]-3-(2-thenyl)hydantoin Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CN2C(=O)C(NC2=O)CCC3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

C1=CSC(=C1)CN2C(=O)C(NC2=O)CCC3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C20H22N4O2S/c21-8-7-14-11-22-17-5-3-13(10-16(14)17)4-6-18-19(25)24(20(26)23-18)12-15-2-1-9-27-15/h1-3,5,9-11,18,22H,4,6-8,12,21H2,(H,23,26)