1-cyclopropyl-2-(1H-indol-5-yl)-3-[2-(4-methoxyphenyl)ethyl]imidazolidin-4-one

Systemtic Name: 1-cyclopropyl-2-(1H-indol-5-yl)-3-[2-(4-methoxyphenyl)ethyl]imidazolidin-4-one Openeye Name: 1-cyclopropyl-2-(1H-indol-5-yl)-3-[2-(4-methoxyphenyl)ethyl]imidazolidin-4-one CAS Name: 1-cyclopropyl-2-(1H-indol-5-yl)-3-[2-(4-methoxyphenyl)ethyl]-4-imidazolidinone IUPAC Name: 1-cyclopropyl-2-(1H-indol-5-yl)-3-[2-(4-methoxyphenyl)ethyl]imidazolidin-4-one Traditional Name: 1-cyclopropyl-2-(1H-indol-5-yl)-3-[2-(4-methoxyphenyl)ethyl]-4-imidazolidinone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(N(CC2=O)C3CC3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(N(CC2=O)C3CC3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C23H25N3O2/c1-28-20-7-2-16(3-8-20)11-13-25-22(27)15-26(19-5-6-19)23(25)18-4-9-21-17(14-18)10-12-24-21/h2-4,7-10,12,14,19,23-24H,5-6,11,13,15H2,1H3