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

Systemtic Name: 5-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]-3-(3-phenylpropyl)imidazolidine-2,4-dione Openeye Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-3-(3-phenylpropyl)imidazolidine-2,4-dione CAS Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-3-(3-phenylpropyl)imidazolidine-2,4-dione IUPAC Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-3-(3-phenylpropyl)imidazolidine-2,4-dione Traditional Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-3-(3-phenylpropyl)hydantoin Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C(=O)C(NC2=O)CC3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C(=O)C(NC2=O)CC3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C23H26N4O2/c24-11-10-18-15-25-20-9-8-17(13-19(18)20)14-21-22(28)27(23(29)26-21)12-4-7-16-5-2-1-3-6-16/h1-3,5-6,8-9,13,15,21,25H,4,7,10-12,14,24H2,(H,26,29)