1-[4-[2-(2,3-dihydro-1H-inden-1-ylamino)ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one

Systemtic Name: 1-[4-[2-(2,3-dihydro-1H-inden-1-ylamino)ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one Openeye Name: 1-[4-[2-(indan-1-ylamino)ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one CAS Name: 1-[4-[2-(2,3-dihydro-1H-inden-1-ylamino)ethoxy]phenyl]-3-(4-phenoxyphenyl)-2-imidazolone IUPAC Name: 1-[4-[2-(2,3-dihydro-1H-inden-1-ylamino)ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one Traditional Name: 1-[4-[2-(indan-1-ylamino)ethoxy]phenyl]-3-(4-phenoxyphenyl)-4-imidazolin-2-one Formula: C32H29N3O3 MolecularWeight: 503.59096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCCOC3=CC=C(C=C3)N4C=CN(C4=O)C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1CC2=CC=CC=C2C1NCCOC3=CC=C(C=C3)N4C=CN(C4=O)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C32H29N3O3/c36-32-34(21-22-35(32)26-13-17-29(18-14-26)38-28-7-2-1-3-8-28)25-11-15-27(16-12-25)37-23-20-33-31-19-10-24-6-4-5-9-30(24)31/h1-9,11-18,21-22,31,33H,10,19-20,23H2