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

Systemtic Name: 5-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]-3-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione Openeye Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-3-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione CAS Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-3-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione IUPAC Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-3-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione Traditional Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-3-(4-phenylbenzyl)hydantoin Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O2/c28-13-12-22-16-29-24-11-8-19(14-23(22)24)15-25-26(32)31(27(33)30-25)17-18-6-9-21(10-7-18)20-4-2-1-3-5-20/h1-11,14,16,25,29H,12-13,15,17,28H2,(H,30,33)