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

Systemtic Name: 5-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]-3-[(3-phenoxyphenyl)methyl]imidazolidine-2,4-dione Openeye Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-3-[(3-phenoxyphenyl)methyl]imidazolidine-2,4-dione CAS Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-3-[(3-phenoxyphenyl)methyl]imidazolidine-2,4-dione IUPAC Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-3-[(3-phenoxyphenyl)methyl]imidazolidine-2,4-dione Traditional Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-3-(3-phenoxybenzyl)hydantoin Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CN3C(=O)C(NC3=O)CC4=CC5=C(C=C4)NC=C5CCN

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CN3C(=O)C(NC3=O)CC4=CC5=C(C=C4)NC=C5CCN

InChI

InChI=1S/C27H26N4O3/c28-12-11-20-16-29-24-10-9-18(14-23(20)24)15-25-26(32)31(27(33)30-25)17-19-5-4-8-22(13-19)34-21-6-2-1-3-7-21/h1-10,13-14,16,25,29H,11-12,15,17,28H2,(H,30,33)